| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 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) | 3.22 | -2.65 | -14.03 | 0 | 5 | 0 | 52 | 421.566 | 3 | ↓ |
![1,3,6,7,8,9-hexahydrobenzothiopheno[2,3-e][1,4]diazepin-2-one](http://zinc12.docking.org/img/rings/246839.gif)
![1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-6,7,8,9-tetrahydro-3H-benzothiopheno[2,3-e][1,4]diazepin-2-one](http://zinc12.docking.org/img/rings/246838.gif)
