| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | Yes |
Popular Name: 1-ethyl-3-(1-piperidylcarbonyl)[1,8]naphthyridin-2-one 1-ethyl-3-(1-piperidylcarbonyl)[…
| 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) | 1.26 | 0.15 | -20.11 | 0 | 5 | 0 | 55 | 285.347 | 2 | ↓ |
