| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | Yes |
Popular Name: 1-benzyl-N-[2-(3-methoxyphenyl)ethyl]-2-oxo-[1,8]naphthyridine-3-carboxamide 1-benzyl-N-[2-(3-methoxyphenyl)e…
| 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) | 3.63 | -0.07 | -14.24 | 1 | 6 | 0 | 73 | 413.477 | 7 | ↓ |
