| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 27 | No |
Popular Name: 2-cyano-N-(3,4-dichlorophenyl)-3-[5-(4-fluorophenyl)-2-furyl]-prop-2-enamide 2-cyano-N-(3,4-dichlorophenyl)-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) | 5.63 | 2.94 | -11.75 | 1 | 4 | 0 | 66 | 401.224 | 4 | ↓ |
