| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 26 | No |
Popular Name: 2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-N-phenyl-prop-2-enamide 2-cyano-3-[5-(2,3-dichlorophenyl…
| 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) | 5.45 | 2.21 | -13.96 | 1 | 4 | 0 | 66 | 383.234 | 4 | ↓ |
