| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 29 | Yes |
Popular Name: 3-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethyl-benzamide 3-[[3,5-bis(trifluoromethyl)phen…
| 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 | 6.53 | -39.76 | 0 | 5 | -1 | 69 | 439.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.46 | -13.31 | 1 | 5 | 0 | 66 | 440.365 | 6 | ↓ |
