| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | No |
Popular Name: 2-(benzo[1,3]dioxol-5-yl-dioxo-BLAHyl)-2-oxo-acetamide 2-(benzo[1,3]dioxol-5-yl-dioxo-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) | -0.51 | -6.21 | -15.17 | 3 | 10 | 0 | 131 | 422.397 | 2 | ↓ |
