| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 31 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-(benzo[1,3]dioxol-5-ylmethyl)-N-phenethyl-acetamide 2-benzo[1,3]dioxol-5-yl-N-(benzo…
| 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) | 4.45 | 0.64 | -19.23 | 0 | 6 | 0 | 57 | 417.461 | 7 | ↓ |
