| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 6-benzyl-N-(3-fluorophenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide 6-benzyl-N-(3-fluorophenyl)-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) | 3.55 | 10.03 | -16.57 | 1 | 5 | 0 | 64 | 387.414 | 4 | ↓ |
