| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
Popular Name: 11-benzyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde 11-benzyl-5,6-dihydrobenzo[b][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) | 5.03 | 13.14 | -7.45 | 0 | 2 | 0 | 20 | 313.4 | 3 | ↓ |
