| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 32 | No |
Popular Name: 2-[4-(2,3-dichlorophenyl)sulfonylpiperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide 2-[4-(2,3-dichlorophenyl)sulfony…
| 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) | 4.18 | 6.5 | -25.61 | 2 | 8 | 0 | 99 | 499.42 | 5 | ↓ |
