| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 19 | Yes |
Popular Name: 3-(cyclopentylaminomethyl)-8-methyl-1H-quinolin-2-one 3-(cyclopentylaminomethyl)-8-met…
| 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) | 2.45 | -1.4 | -39.36 | 3 | 3 | 1 | 49 | 257.357 | 3 | ↓ |
