| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 24 | Yes |
Popular Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(isobutylamino)propan-1-one 1-(5,6-dihydrobenzo[b][1]benzaze…
| 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) | 4.01 | 12 | -44.08 | 2 | 3 | 1 | 37 | 323.46 | 5 | ↓ |
