| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 32 | Yes |
Popular Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxy-quinolin-2-one 3-[[(4-chlorophenyl)methylamino]…
| 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) | 5.15 | 0.33 | -51.92 | 2 | 5 | 1 | 57 | 456.006 | 8 | ↓ |
