| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: N-benzo[1,3]dioxol-5-yl-3-(6-nitrobenzo[1,3]dioxol-5-yl)-prop-2-enamide N-benzo[1,3]dioxol-5-yl-3-(6-nit…
| 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) | 2.96 | 5.66 | -20.32 | 1 | 9 | 0 | 112 | 356.29 | 4 | ↓ |
