| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-acetyl-4-piperidyl)propan-1-one 1-(4-acetyl-3,5-dihydro-2H-1,4-b…
| 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) | 1.36 | 8.8 | -18.55 | 0 | 6 | 0 | 67 | 372.465 | 4 | ↓ |
