| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 13 | Yes |
Popular Name: 2-[2-(difluoromethoxy)phenyl]ethan-1-amine hydrochloride 2-[2-(difluoromethoxy)phenyl]eth…
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CAS Numbers: 1334148-50-3 , 771571-67-6
2-(2-(difluoromethoxy)phenyl)ethanamine hydrochloride
2-[2-(difluoromethoxy)phenyl]ethan-1-amine
| 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) | 1.49 | 2.91 | -48.73 | 3 | 2 | 1 | 37 | 188.197 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192 - 194 | Enamine Building Blocks |
| MP | 192...194 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
