| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 13 | Yes |
Popular Name: {[3-(difluoromethoxy)phenyl]methyl}(methyl)amine {[3-(difluoromethoxy)phenyl]meth…
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CAS Number: 958863-69-9
| 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) | 2.09 | 3.98 | -42.74 | 2 | 2 | 1 | 26 | 188.197 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.54 | -5.18 | 1 | 2 | 0 | 21 | 187.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
