| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | No |
Popular Name: 2-cyano-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-prop-2-enamide 2-cyano-3-(4-fluorophenyl)-N-[3-…
| 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) | 4.22 | 4.61 | -9.66 | 1 | 3 | 0 | 52 | 334.272 | 4 | ↓ |
