| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2011 | 27 | Yes |
Popular Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-2-phenyl-propan-1-one 1-[4-(3-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) | 3.89 | 8.09 | -12.32 | 0 | 5 | 0 | 58 | 406.935 | 4 | ↓ |
