| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 27 | Yes |
Popular Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(benzo[1,3]dioxol-5-ylmethyl)acetamide 2-[(4-allyloxyphenyl)methyl-meth…
| 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) | 3.34 | 8.1 | -48.94 | 2 | 6 | 1 | 61 | 369.441 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.86 | -12.58 | 1 | 6 | 0 | 60 | 368.433 | 9 | ↓ |
