| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | No |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-cyano-3-(4-methoxyphenyl)-prop-2-enamide N-benzo[1,3]dioxol-5-yl-2-cyano-…
| 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) | 3.14 | 0.88 | -11.52 | 1 | 6 | 0 | 80 | 322.32 | 4 | ↓ |
