| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 19 | Yes |
Popular Name: 1-[2-(2-chlorophenyl)sulfanylacetyl]-1,4-diazepan-5-one 1-[2-(2-chlorophenyl)sulfanylace…
| 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) | 1.59 | 5.17 | -15.6 | 1 | 4 | 0 | 49 | 298.795 | 3 | ↓ |
