| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 12 | Yes |
Popular Name: 2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine 2-(4-chloro-3-fluorophenyl)cyclo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1304995-11-6 , 1423027-72-8
| 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) | 2.19 | 4.49 | -49.76 | 3 | 1 | 1 | 28 | 186.637 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.16 | -3.42 | 2 | 1 | 0 | 26 | 185.629 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
