| Phytochemical Name : (S)-tropic acid |
| PCNDIDOT0261 |
| Pubchem CID : 785356 |
| Molecular formula: C9H10O3 |
| Canonical SMILES : C1=CC=C(C=C1)C(CO)C(=O)O |
Synonymes : 16202-15-6|(S)-tropic acid|(S)-3-Hydroxy-2-phenylpropanoic acid|(-)-Tropic acid|(2S)-3-hydroxy-2-phenylpropanoic acid|L-Tropic acid|Tropic acid, (-)-|Tropic acid, (S)-|(S)-(-)-Tropic acid|(-)-3-Hydroxy-2-phenylpropionic acid|Benzeneacetic acid, alpha-(hydroxymethyl)-, (alphaS)-|UNII-S66C94T64W|S66C94T64W|Benzeneacetic acid, alpha-(hydroxymethyl)-, (S)-|MFCD00211262|SCHEMBL3689059|CHEBI:30766|(S)-3-Hydroxy-2-phenylpropanoicacid|TROPIC ACID (-)-FORM [MI]|(S)-3-Hydroxy-2-Phenylpropionic Acid|BS-49575|CS-0146607|(S pound(c)-3-hydroxy-2-phenylpropanoic acid|C91448|EN300-321281|Q27113974|BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (S)-|BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (.ALPHA.S)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.120 |
| Log Po/w (XLOGP3) : 0.770 |
| Log Po/w (WLOGP) : 0.850 |
| Log Po/w (MLOGP) : 1.100 |
| Log Po/w (SILICOS-IT) : 1.100 |
| Consensus Log Po/w : 0.990 |