| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 24 | Yes |
Popular Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]benzamide 3-[[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) | 3.00 | 2.66 | -43.54 | 2 | 5 | -1 | 91 | 377.751 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 2.61 | -13.6 | 3 | 5 | 0 | 89 | 378.759 | 5 | ↓ |
