| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 31 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[4-(diethylamino)phenyl]acetamide 2-[4-(4-chlorophenyl)sulfonylpip…
| 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) | 3.85 | 7.22 | -84.12 | 2 | 7 | 0 | 74 | 466.027 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.11 | -13.84 | 1 | 7 | 0 | 73 | 465.019 | 8 | ↓ |
