| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 29 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-(2-methylcyclohexyl)-2-oxo-[1,8]naphthyridine-3-carboxamide 1-[(2-fluorophenyl)methyl]-N-(2-…
| 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) | 4.06 | 1.17 | -14 | 1 | 5 | 0 | 63 | 393.462 | 4 | ↓ |
