| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 21 | No |
Popular Name: N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)-prop-2-enamide N-butyl-2-cyano-3-(3,4-dimethoxy…
| 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) | 2.58 | 5.67 | -9.11 | 1 | 5 | 0 | 71 | 288.347 | 7 | ↓ |
