| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: 1-cyano-N-[3-(trifluoromethyl)phenyl]methanesulfonamide 1-cyano-N-[3-(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) | 1.83 | 2.92 | -34.61 | 0 | 4 | -1 | 72 | 263.22 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 2.77 | -19.82 | 1 | 4 | 0 | 70 | 264.228 | 4 | ↓ |
