| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 26 | Yes |
Popular Name: N,N-bis(benzo[1,3]dioxol-5-ylmethyl)cyclopropanecarboxamide N,N-bis(benzo[1,3]dioxol-5-ylmet…
| 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) | 3.11 | -0.03 | -13.83 | 0 | 6 | 0 | 57 | 353.374 | 5 | ↓ |
