| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 33 | Yes |
Popular Name: 1-benzyl-N-(4-diethylamino-2-methyl-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide 1-benzyl-N-(4-diethylamino-2-met…
| 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) | 4.72 | 14.32 | -13.58 | 1 | 6 | 0 | 67 | 440.547 | 7 | ↓ |
