| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 1-ethyl-N-homopiperonyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide 1-ethyl-N-homopiperonyl-4-keto-7…
| 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) | 2.13 | -0.17 | -30.28 | 1 | 7 | 0 | 82 | 379.416 | 5 | ↓ |
