| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: Benzo[d][1,3]dioxole-4-carboxamide Benzo[d][1,3]dioxole-4-carboxamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 69151-39-9 , [69151-39-9]
| 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) | 1.17 | 0.58 | -14.58 | 2 | 4 | 0 | 62 | 165.148 | 1 | ↓ |
