| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 30 | Yes |
Popular Name: N,N'-dibenzo[1,3]dioxol-5-ylbenzene-1,4-dicarboxamide N,N'-dibenzo[1,3]dioxol-5-ylbenz…
| 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) | 3.50 | -2.05 | -25.53 | 2 | 8 | 0 | 95 | 404.378 | 4 | ↓ |
