| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethyl-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) | 3.15 | 5.92 | -33.84 | 0 | 5 | -1 | 69 | 405.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 5.85 | -14.28 | 1 | 5 | 0 | 66 | 406.813 | 5 | ↓ |
