| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: 4-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]benzonitrile 4-[3-oxo-3-(2,3,4,5-tetrahydro-1…
| 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) | 3.55 | 11.99 | -8.72 | 0 | 3 | 0 | 44 | 304.393 | 3 | ↓ |
