| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 13 | Yes |
Popular Name: (1-(2,6-difluorophenyl)cyclopropyl)methanamine (1-(2,6-difluorophenyl)cycloprop…
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CAS Numbers: 1216908-25-6 , 1427380-04-8
[1-(2,6-difluorophenyl)cyclopropyl]methanamine
[1-(2,6-difluorophenyl)cyclopropyl]methanamine hydrochloride
| 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) | 1.39 | 4.57 | -37.83 | 3 | 1 | 1 | 28 | 184.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
