| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 1-ethyl-N,7-dimethyl-4-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide 1-ethyl-N,7-dimethyl-4-oxo-N-phe…
| 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) | 2.01 | 11.52 | -20.66 | 0 | 5 | 0 | 55 | 349.434 | 5 | ↓ |
