In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 12th, 2008 | 25 | Yes |
Popular Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(1S)-1,2-dimethylpropyl]benzamide 4-[(4-chlorophenyl)sulfamoyl]-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) | 4.03 | 6.14 | -41 | 1 | 5 | -1 | 77 | 379.889 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.03 | 6.27 | -12.13 | 2 | 5 | 0 | 75 | 380.897 | 6 | ↓ |