| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 36 | Yes |
Popular Name: N-[4-(m-tolylsulfamoyl)phenyl]-4-(1-piperidylsulfonylmethyl)benzamide N-[4-(m-tolylsulfamoyl)phenyl]-4…
| 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) | 4.30 | 7.83 | -22.2 | 2 | 8 | 0 | 113 | 527.668 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.83 | -61.45 | 1 | 8 | -1 | 115 | 526.66 | 8 | ↓ |
