| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 21 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]benzo[1,3]dioxol-5-amine N-[(4-allyloxyphenyl)methyl]benz…
| 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) | 3.79 | -0.61 | -7.47 | 1 | 4 | 0 | 39 | 283.327 | 6 | ↓ |
