| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 25 | Yes |
Popular Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-methyl-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) | 3.37 | 4.15 | -44.05 | 1 | 5 | -1 | 77 | 391.778 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 4.14 | -15.09 | 2 | 5 | 0 | 75 | 392.786 | 5 | ↓ |
