| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-[(2-methyl-1-piperidyl)carbonyl][1,8]naphthyridin-2-one 1-[(2-fluorophenyl)methyl]-3-[(2…
| 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) | 2.92 | 1.41 | -11.82 | 0 | 5 | 0 | 55 | 379.435 | 3 | ↓ |
