| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 19 | No |
Popular Name: 2-cyano-3-sulfanyl-N-[4-(trifluoromethyl)phenyl]-but-2-enamide 2-cyano-3-sulfanyl-N-[4-(trifluo…
| 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) | 2.97 | 1.19 | -10.4 | 1 | 3 | 0 | 52 | 286.278 | 4 | ↓ |
