In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 14 | Yes |
Popular Name: [1-(3,4-difluorophenyl)ethyl](propan-2-yl)amine [1-(3,4-difluorophenyl)ethyl](pr…
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CAS Number: 1019550-36-7
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) | 2.98 | 6.51 | -43.53 | 2 | 1 | 1 | 17 | 200.252 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |