| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 31 | Yes |
Popular Name: 4-(allylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide 4-(allylsulfamoyl)-N-[3-(4-pheny…
| 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) | 2.73 | 6.21 | -60.56 | 3 | 7 | 1 | 83 | 443.593 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 3.9 | -17.54 | 2 | 7 | 0 | 82 | 442.585 | 10 | ↓ |
