| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | No |
Popular Name: (Z)-3-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile (Z)-3-chloro-3-(2,3-dihydro-1,4-…
| 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) | 2.05 | 5.68 | -10.04 | 0 | 3 | 0 | 42 | 221.643 | 1 | ↓ |
