| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 22 | No |
Popular Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-(2-fluorophenyl)-prop-2-enamide 2-cyano-3-(3,4-dihydroxyphenyl)-…
| 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) | 2.34 | -1.05 | -13.68 | 3 | 5 | 0 | 93 | 298.273 | 3 | ↓ |
