| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[[4-methoxy-2-(trifluoromethyl)phenyl]sulfamoyl]acetic 2-[[4-methoxy-2-(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) | 1.30 | 2.51 | -46.61 | 1 | 6 | -1 | 96 | 312.245 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.53 | -105.44 | 0 | 6 | -2 | 98 | 311.237 | 6 | ↓ |
