| Phytochemical Name : (R)-butane-1,3-diol |
| PCNDIDOT0227 |
| Pubchem CID : 637497 |
| Molecular formula: C4H10O2 |
| Canonical SMILES : CC(CCO)O |
Synonymes : (R)-butane-1,3-diol|6290-03-5|(R)-(-)-1,3-Butanediol|(3R)-butane-1,3-diol|1,3-Butanediol, (3R)-|(R)-(-)-Butane-1,3-diol|(R)-1,3-butanediol|(R)-(-)-1,3-Butylene Glycol|MFCD00064277|1,3-Butanediol, (R)-|BU4|1,3-Butanediol #|1,3-(R)-butanediol|(R)-1,3-Butylene Glycol|(R)-(-)-1,3-butandiol|CHEBI:52687|(R)-(-)-1,3-Dihydroxybutane|DTXSID001016432|(3R)-(-)-Butane-1,3-diol|AMY25740|CS-M1638|EINECS 228-532-0|AKOS005146047|AKOS015838959|AC-5640|(R)-(-)-1,3-Butanediol, 98%|AS-11116|HY-77490|B1159|O10183|EN300-7206273|A834075|Q27123551 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.260 |
| Log Po/w (XLOGP3) : -0.350 |
| Log Po/w (WLOGP) : -0.250 |
| Log Po/w (MLOGP) : -0.180 |
| Log Po/w (SILICOS-IT) : -0.190 |
| Consensus Log Po/w : 0.060 |