| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | Yes |
Popular Name: 3-(cyclopentylaminomethyl)-6,8-dimethyl-1H-quinolin-2-one 3-(cyclopentylaminomethyl)-6,8-d…
| 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) | 2.85 | -1.08 | -39.2 | 3 | 3 | 1 | 49 | 271.384 | 3 | ↓ |
