| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 24 | No |
Popular Name: 3-(6-bromobenzo[1,3]dioxol-5-yl)-2-(3,4-dimethoxyphenyl)-prop-2-enenitrile 3-(6-bromobenzo[1,3]dioxol-5-yl)…
| 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) | 3.88 | 2.32 | -9.71 | 0 | 5 | 0 | 60 | 388.217 | 4 | ↓ |
