| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 31 | Yes |
Popular Name: 2-oxo-1-(p-tolylmethyl)-N-(3,3,5-trimethylcyclohexyl)-[1,8]naphthyridine-3-carboxamide 2-oxo-1-(p-tolylmethyl)-N-(3,3,5…
| 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) | 4.81 | 13.1 | -11.35 | 1 | 5 | 0 | 64 | 417.553 | 4 | ↓ |
