| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide 1-(4-cyanophenyl)-N-(2,2,2-trifl…
| 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) | 1.75 | 3.14 | -17.2 | 1 | 4 | 0 | 70 | 278.255 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.74 | -34.29 | 0 | 4 | -1 | 72 | 277.247 | 5 | ↓ |
