| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]butanoic 4-[[4-chloro-3-(trifluoromethyl)…
| 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) | 2.46 | 5.09 | -90.54 | 0 | 5 | -2 | 88 | 343.71 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.05 | -49.27 | 1 | 5 | -1 | 86 | 344.718 | 7 | ↓ |
