| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2009 | 29 | No |
Popular Name: (Z)-2-cyano-N-(o-tolyl)-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]prop-2-enamide (Z)-2-cyano-N-(o-tolyl)-3-[5-[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) | 5.46 | 12.83 | -13.79 | 1 | 4 | 0 | 66 | 396.368 | 5 | ↓ |
