In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 14 | Yes |
Popular Name: 1-amino-3-(3,4-difluorophenoxy)propan-2-ol 1-amino-3-(3,4-difluorophenoxy)p…
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CAS Number: 1157091-16-1
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) | 0.41 | 0.01 | -50.24 | 4 | 3 | 1 | 57 | 204.196 | 4 | ↓ |
Hi High (pH 8-9.5) | 0.41 | -0.36 | -6.51 | 3 | 3 | 0 | 55 | 203.188 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |