| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 28 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-phenethyl-N-(2-pyridylmethyl)acetamide 2-benzo[1,3]dioxol-5-yl-N-phenet…
| 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) | 3.39 | 0.89 | -14.68 | 0 | 5 | 0 | 51 | 374.44 | 7 | ↓ |
