| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 22 | Yes |
Popular Name: 1-methyl-N-(2-methylcyclohexyl)-2-oxo-[1,8]naphthyridine-3-carboxamide 1-methyl-N-(2-methylcyclohexyl)-…
| 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) | 2.35 | 7.72 | -11.13 | 1 | 5 | 0 | 64 | 299.374 | 2 | ↓ |
