| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 34 | Yes |
Popular Name: 3-(4-benzylpiperazine-1-carbonyl)-1-[(4-chlorophenyl)methyl]-1,8-naphthyridin-2-one 3-(4-benzylpiperazine-1-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) | 3.54 | 12.42 | -12.84 | 0 | 6 | 0 | 58 | 472.976 | 5 | ↓ |
