| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: 1,3-Benzodioxole, 2,2-diphenyl- 1,3-Benzodioxole, 2,2-diphenyl-
Find On: PubMed — Wikipedia — Google
CAS Number: 4436-20-8
| 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) | 5.10 | 1.39 | -8.45 | 0 | 2 | 0 | 18 | 274.319 | 2 | ↓ |
