| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 23 | No |
Popular Name: N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyleneamino]benzamide N-[(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) | 2.88 | 0.72 | -12.71 | 1 | 8 | 0 | 105 | 313.269 | 4 | ↓ |
