| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: 3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide 3,6,6-trimethyl-N-(6-nitro-1,3-b…
| 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) | 3.40 | 7.71 | -12.09 | 1 | 9 | 0 | 124 | 386.36 | 3 | ↓ |
