| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 28 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide N-(2,6-dimethylphenyl)-13-oxo-6,…
| 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) | 3.48 | 11.02 | -13.48 | 1 | 5 | 0 | 64 | 375.472 | 2 | ↓ |
