| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | Yes |
Popular Name: 6,8-dimethyl-3-[(2-methylcyclohexyl)aminomethyl]-1H-quinolin-2-one 6,8-dimethyl-3-[(2-methylcyclohe…
| 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) | 3.60 | -0.62 | -38.04 | 3 | 3 | 1 | 49 | 299.438 | 3 | ↓ |
