| Phytochemical Name : 2-Methylquinolin-6-ol |
| PCNDIDOT0650 |
| Pubchem CID : 594395 |
| Molecular formula: C10H9NO |
| Canonical SMILES : CC1=NC2=C(C=C1)C=C(C=C2)O |
Synonymes : 2-methylquinolin-6-ol|613-21-8|6-HYDROXY-2-METHYLQUINOLINE|6-hydroxyquinaldine|6-Quinolinol, 2-methyl-|2-Methyl-6-quinolinol|2-Methyl-6-hydroxyquinoline|2-methyl-quinolin-6-ol|6-Hydroxy-2-methyl quionoline|2-Methyl-6-quinolinol #|Oprea1_412249|SCHEMBL906951|AMY3139|DTXSID40344091|MFCD00047600|AKOS006229202|SB67546|TS-02118|CS-0225265|FT-0613076|H1446|EN300-123257|A833162|A1-00829|Q63395308|Z1201618122|13-21-8 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.700 |
| Log Po/w (XLOGP3) : 2.230 |
| Log Po/w (WLOGP) : 2.250 |
| Log Po/w (MLOGP) : 1.490 |
| Log Po/w (SILICOS-IT) : 2.440 |
| Consensus Log Po/w : 2.020 |