| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2012 | 21 | No |
Popular Name: (Z)-3-(2-cyanophenyl)-N-(3-cyanophenyl)prop-2-enamide (Z)-3-(2-cyanophenyl)-N-(3-cyano…
None
| 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) | 2.73 | 8.35 | -10.79 | 1 | 4 | 0 | 77 | 273.295 | 3 | ↓ |
