| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 25 | Yes |
Popular Name: 4-(1-benzo[1,3]dioxol-5-ylethylcarbamoylmethoxy)benzamide 4-(1-benzo[1,3]dioxol-5-ylethylc…
| 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) | 1.77 | 3.5 | -19.68 | 3 | 7 | 0 | 100 | 342.351 | 6 | ↓ |
