| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | No |
Popular Name: (Z)-N-butyl-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide (Z)-N-butyl-2-cyano-3-(3,4-dieth…
| 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) | 3.33 | 7.8 | -9.78 | 1 | 5 | 0 | 71 | 316.401 | 9 | ↓ |
