| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 6-(aminomethyl)-3-(1-piperidylmethyl)-1H-quinolin-2-one 6-(aminomethyl)-3-(1-piperidylme…
| 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) | 0.96 | 5.38 | -98.16 | 5 | 4 | 2 | 65 | 273.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.99 | -35.39 | 4 | 4 | 1 | 63 | 272.372 | 3 | ↓ |
