| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide N-[2-(4-chlorophenyl)ethyl]-1-et…
| 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 | 10.35 | -11.49 | 1 | 5 | 0 | 64 | 369.852 | 5 | ↓ |
