| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: N-(2-acetylphenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide N-(2-acetylphenyl)-2-[4-(2-chlor…
| 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) | 2.79 | 7.64 | -47.01 | 2 | 7 | 1 | 88 | 436.941 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.42 | -16.92 | 1 | 7 | 0 | 87 | 435.933 | 6 | ↓ |
