| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 31 | Yes |
Popular Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-(p-tolyl)[1,6]naphthyridine-3-carboxamide 6-[(4-methoxyphenyl)methyl]-2-me…
| 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) | 3.92 | 0.45 | -16.25 | 1 | 6 | 0 | 73 | 413.477 | 5 | ↓ |
