| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: N-(2-cyanoethyl)-2-[(6-formyl-1,3-benzodioxol-5-yl)oxy]acetamide N-(2-cyanoethyl)-2-[(6-formyl-1,…
| 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) | 0.17 | 3.12 | -23.75 | 1 | 7 | 0 | 98 | 276.248 | 6 | ↓ |
