| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | No |
Popular Name: 3-(6-nitrobenzo[1,3]dioxol-5-yl)-N-phenyl-prop-2-enamide 3-(6-nitrobenzo[1,3]dioxol-5-yl)…
| 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) | 3.06 | 0.28 | -15.68 | 1 | 7 | 0 | 93 | 312.281 | 4 | ↓ |
