| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 24 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-isobutyl-N-(4-pyridylmethyl)acetamide 2-benzo[1,3]dioxol-5-yl-N-isobut…
| 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) | 2.59 | 0.82 | -13.93 | 0 | 5 | 0 | 51 | 326.396 | 6 | ↓ |
