| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 12 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)cyclopropan-1-amine 2-(3,4-dimethylphenyl)cyclopropa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1157555-70-8 , 1305711-80-1
| 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) | 2.25 | 5.3 | -38.82 | 3 | 1 | 1 | 28 | 162.256 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.99 | -3.1 | 2 | 1 | 0 | 26 | 161.248 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
