| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 22 | No |
Popular Name: N-benzyl-N-(cyanomethyl)-1,3-benzodioxole-5-carboxamide N-benzyl-N-(cyanomethyl)-1,3-ben…
| 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) | 1.98 | 7.57 | -12.53 | 0 | 5 | 0 | 63 | 294.31 | 4 | ↓ |
