In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 12 | Yes |
Popular Name: 2-(3,4-difluorophenyl)propan-2-amine 2-(3,4-difluorophenyl)propan-2-a…
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CAS Number: 306761-17-1
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) | 2.38 | 3.83 | -47.43 | 3 | 1 | 1 | 28 | 172.198 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.38 | 3.56 | -4.06 | 2 | 1 | 0 | 26 | 171.19 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |