| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 31 | Yes |
Popular Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[(3-pyridylmethylamino)methyl]quinolin-2-one 1-(cyclohexylmethyl)-6,7-dimetho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.24 | -0.31 | -52.13 | 2 | 6 | 1 | 70 | 422.549 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.55 | -111.21 | 3 | 6 | 2 | 71 | 423.557 | 8 | ↓ |
