| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: 1-phenacyl-5-(2-thienyl)-6,7,8,9-tetrahydro-3H-benzothiopheno[2,3-e][1,4]diazepin-2-one 1-phenacyl-5-(2-thienyl)-6,7,8,9…
| 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) | 4.66 | 10.92 | -15.07 | 0 | 4 | 0 | 50 | 420.559 | 4 | ↓ |
