| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 29 | Yes |
Popular Name: 3-[(2-ethyl-1-piperidyl)carbonyl]-1-[(2-fluorophenyl)methyl][1,8]naphthyridin-2-one 3-[(2-ethyl-1-piperidyl)carbonyl…
| 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) | 3.46 | 1.22 | -10.96 | 0 | 5 | 0 | 55 | 393.462 | 4 | ↓ |
