| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]acetic 2-[[2-chloro-5-(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) | 1.92 | 2.85 | -106.01 | 0 | 5 | -2 | 88 | 315.656 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.8 | -51.7 | 1 | 5 | -1 | 86 | 316.664 | 5 | ↓ |
