| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 27 | Yes |
Popular Name: N-(2-fluorophenyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide N-(2-fluorophenyl)-13-oxo-6,7,8,…
| 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) | 3.73 | 9.63 | -11.79 | 1 | 5 | 0 | 64 | 365.408 | 2 | ↓ |
