| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
| 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) | 3.89 | -1.81 | -51.26 | 3 | 5 | 1 | 59 | 404.534 | 4 | ↓ |
![N-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide](http://zinc12.docking.org/img/rings/67484.gif)
