| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 25 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-butyl-N-(o-tolylmethyl)acetamide 2-benzo[1,3]dioxol-5-yl-N-butyl-…
| 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) | 4.60 | 11.67 | -12.83 | 0 | 4 | 0 | 39 | 339.435 | 7 | ↓ |
