| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 27 | No |
Popular Name: 2-cyano-N-(2,3-dimethylphenyl)-3-[5-(4-fluorophenyl)-2-furyl]-prop-2-enamide 2-cyano-N-(2,3-dimethylphenyl)-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) | 5.15 | 4.05 | -11.94 | 1 | 4 | 0 | 66 | 360.388 | 4 | ↓ |
