| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 21 | Yes |
Popular Name: N'-[(2-allyloxyphenyl)methyl]-N,N-dimethyl-benzene-1,4-diamine N'-[(2-allyloxyphenyl)methyl]-N,…
| 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) | 3.95 | 0.16 | -5.21 | 1 | 3 | 0 | 24 | 282.387 | 7 | ↓ |
