| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: 2-(4-amino-3-fluorophenoxy)-N,N-dimethylacetamide 2-(4-amino-3-fluorophenoxy)-N,N-…
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CAS Number: 1249677-08-4
| 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) | 0.48 | 3.29 | -14.56 | 2 | 4 | 0 | 56 | 212.224 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106 - 108 | Enamine Building Blocks |
| MP | 106...108 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
