| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
Popular Name: 2-(2-methoxyphenyl)cyclopropan-1-amine 2-(2-methoxyphenyl)cyclopropan-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1157140-13-0 , 1258639-88-1
| 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) | 1.43 | 3.35 | -43.77 | 3 | 2 | 1 | 37 | 164.228 | 2 | ↓ |
| 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 |
