| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 40 | No |
Popular Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-[(4-fluorophenyl)methyl]-1,8-naphthyridin-2-one 3-(4-benzhydrylpiperazine-1-carb…
| 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) | 4.80 | 16.35 | -19.86 | 0 | 6 | 0 | 58 | 532.619 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
