| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 13 | Yes |
Popular Name: 1-(2H-1,3-benzodioxol-5-yl)cyclopropan-1-amine hydrochloride 1-(2H-1,3-benzodioxol-5-yl)cyclo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1038388-99-6 , 1421604-95-6
| 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) | 1.64 | 2.47 | -45.84 | 3 | 3 | 1 | 46 | 178.211 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
