| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 36 | No |
Popular Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(1-piperidylsulfonylmethyl)benzamide N-[4-[(3-chlorophenyl)sulfamoyl]…
| 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) | 4.53 | 7.68 | -58.36 | 1 | 8 | -1 | 115 | 547.078 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 7.63 | -21.89 | 2 | 8 | 0 | 113 | 548.086 | 8 | ↓ |
