| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide N-benzo[1,3]dioxol-5-yl-3,6,6-tr…
| 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) | 3.51 | 0.66 | -13.71 | 1 | 6 | 0 | 77 | 341.363 | 2 | ↓ |
