| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 33 | Yes |
Popular Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide 4-chloro-3-(p-tolylsulfamoyl)-N-…
| 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) | 4.86 | 9.53 | -54.63 | 1 | 6 | -1 | 81 | 483.013 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 9.49 | -15.17 | 2 | 6 | 0 | 79 | 484.021 | 7 | ↓ |
