| Phytochemical Name : 1,2-Propanediol, 3-methoxy-, (S)- |
| PCNDIDOT0327 |
| Pubchem CID : 156179 |
| Molecular formula: C4H10O3 |
| Canonical SMILES : COCC(CO)O |
Synonymes : 1,2-Propanediol, 3-methoxy-, (S)-|71484-94-1|(2~{S})-3-methoxypropane-1,2-diol|(2S)-3-methoxypropane-1,2-diol|SCHEMBL7401075|(S)-3-Methoxy-1,2-propanediol|(s)-3-methoxy-propane-1,2-diol|EN300-6935207|FW5 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.250 |
| Log Po/w (XLOGP3) : -1.220 |
| Log Po/w (WLOGP) : -1.010 |
| Log Po/w (MLOGP) : -1.060 |
| Log Po/w (SILICOS-IT) : -0.500 |
| Consensus Log Po/w : -0.510 |