| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 24 | No |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(cyanomethyl)propanamide 3-(1,3-benzodioxol-5-yl)-N-benzy…
| 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) | 3.06 | 9.61 | -16.49 | 0 | 5 | 0 | 63 | 322.364 | 6 | ↓ |
