| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: N-[[4-[4-(2,6-dichlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]acetamide N-[[4-[4-(2,6-dichlorophenyl)sul…
| 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) | 1.88 | 6.27 | -20.47 | 1 | 7 | 0 | 87 | 470.378 | 5 | ↓ |
