| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 23 | Yes |
Popular Name: N-ethyl-1-methyl-2-oxo-N-phenyl-[1,8]naphthyridine-3-carboxamide N-ethyl-1-methyl-2-oxo-N-phenyl-…
| 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) | 2.52 | 8.77 | -14.93 | 0 | 5 | 0 | 55 | 307.353 | 3 | ↓ |
