| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 11 | Yes |
Popular Name: 5-Chlorobenzo[d][1,3]dioxol-4-amine 5-Chlorobenzo[d][1,3]dioxol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 379228-45-2 , [379228-45-2]
| 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) | 1.92 | 1.61 | -4.4 | 2 | 3 | 0 | 44 | 171.583 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.