| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 30 | Yes |
Popular Name: 6-benzyl-N-(3-fluoro-4-methyl-phenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide 6-benzyl-N-(3-fluoro-4-methyl-ph…
| 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) | 3.95 | 10.99 | -15.89 | 1 | 5 | 0 | 64 | 401.441 | 4 | ↓ |
