| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 33 | Yes |
Popular Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(p-tolyl)benzamide 4-chloro-3-[4-(4-fluorophenyl)pi…
| 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) | 4.95 | 8.34 | -17.5 | 1 | 6 | 0 | 70 | 487.984 | 5 | ↓ |
