| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 12 | Yes |
Popular Name: 1-(2,6-difluorophenyl)propan-2-amine hydrochloride 1-(2,6-difluorophenyl)propan-2-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1181458-98-9 , 910403-60-0
| 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) | 1.55 | 4.11 | -36.3 | 3 | 1 | 1 | 28 | 172.198 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
