| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: 3-(allylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide 3-(allylsulfamoyl)-N-[6-(1-piper…
| 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) | 2.80 | 4.86 | -19.57 | 2 | 7 | 0 | 91 | 400.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 5.15 | -49.03 | 3 | 7 | 1 | 93 | 401.512 | 7 | ↓ |
