| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 22 | Yes |
Popular Name: 3-cyano-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide 3-cyano-N-[2-(trifluoromethyl)ph…
| 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) | 3.28 | 5.96 | -41.22 | 0 | 4 | -1 | 72 | 325.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 5.92 | -12.54 | 1 | 4 | 0 | 70 | 326.299 | 4 | ↓ |
