| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 29 | Yes |
Popular Name: N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N-benzyl-1-[(4-chlorophenyl)meth…
| 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) | 3.87 | -0.37 | -12.01 | 1 | 5 | 0 | 63 | 403.869 | 5 | ↓ |
