| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | No |
Popular Name: 2-[2-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile 2-[2-[(E)-3-(1,3-benzodioxol-5-y…
| 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) | 3.32 | 7.98 | -19.8 | 0 | 5 | 0 | 69 | 307.305 | 5 | ↓ |
