| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: 3-[4-[(4-chlorophenyl)methyl]piperidine-1-carbonyl]-1-isopropyl-1,8-naphthyridin-2-one 3-[4-[(4-chlorophenyl)methyl]pip…
| 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) | 3.97 | 13.16 | -20.57 | 0 | 5 | 0 | 55 | 423.944 | 4 | ↓ |
