| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 26 | Yes |
Popular Name: N-(1-benzo[1,3]dioxol-5-ylethyl)-2-(4-cyano-2-methoxy-phenoxy)-acetamide N-(1-benzo[1,3]dioxol-5-ylethyl)…
| 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) | 2.29 | 1.23 | -20.67 | 1 | 7 | 0 | 89 | 354.362 | 6 | ↓ |
