| Phytochemical Name : D-malate |
| PCNDIDD0170 |
| Pubchem CID : 92824 |
| Molecular formula: C4H6O5 |
| Canonical SMILES : C(C(C(=O)O)O)C(=O)O |
Synonymes : D-(+)-malic acid|636-61-3|D-malic acid|D(+)-Malic acid|(R)-2-Hydroxysuccinic acid|(R)-malic acid|D-malate|(2R)-2-hydroxybutanedioic acid|Malic acid, D-|Malic acid D-(+)-form|L(+)-Malic acid|(+)-D-malic acid|D-Hydroxybutanedioic acid|Butanedioic acid, hydroxy-, (2R)-|MFCD00004245|R-Malic acid|Malic acid, L(+)-|(R)-malate|EINECS 211-262-2|MLS000069520|(r)-(+)-hydroxysuccinic acid|UNII-P750Y95K96|CHEBI:30796|C4H6O5|P750Y95K96|SMR000058580|D-(+)-Apple Acid|(R)-Hydroxybutanedioic acid|MALATE ION|(R)-(+)-2-Hydroxysuccinic acid|ApfelsA currencyure|(+)-Malic acid|Opera_ID_1814|(R)-2-Hydroxysuccinicacid|SCHEMBL98496|Hydroxy-(R)-Butanedioic acid|(R)-2-hydroxybutanedioic acid|CHEMBL225986|DTXSID90892496|D-Malic acid, analytical standard|HMS2234D08|Butanedioic acid, hydroxy-, (R)-|CS-B0824|AKOS016842807|AC-1885|DB03499|MALIC ACID D-(+)-FORM [MI]|AS-14126|HY-20558|LS-88710|M0021|EN300-96989|BUTANEDIOIC ACID, 2-HYDROXY-, (2R)-|C00497|M-0800|AAF7D69B-7713-4E35-92ED-EA50BA0FCDCE|D-(+)-Malic acid, unnatural form, >=97.0% (T)|Q27104149|Z1205493568|(2R)-2-HYDROXYBUTANEDIOIC ACID; 2-HYDROXY-SUCCINIC ACID |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 5.170 |
| Log Po/w (XLOGP3) : 6.660 |
| Log Po/w (WLOGP) : 5.750 |
| Log Po/w (MLOGP) : 3.730 |
| Log Po/w (SILICOS-IT) : 6.060 |
| Consensus Log Po/w : 5.470 |