| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 31 | No |
Popular Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide 2-[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) | 2.81 | 4.09 | -24.15 | 2 | 9 | 0 | 108 | 466.947 | 6 | ↓ |
