| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 31 | No |
Popular Name: N-[(2-allyloxyphenyl)methyl]-N-benzo[1,3]dioxol-5-yl-2-(3-oxopiperazin-1-yl)-acetamide N-[(2-allyloxyphenyl)methyl]-N-b…
| 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) | 2.80 | -0.42 | -48.36 | 2 | 8 | 1 | 81 | 424.477 | 8 | ↓ |
