| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile 4-(2-oxo-4,5-dihydro-3H-1-benzaz…
| 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) | 1.20 | 8.27 | -11.86 | 0 | 3 | 0 | 44 | 228.295 | 3 | ↓ |
