| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 13 | Yes |
Popular Name: ({4-[(difluoromethyl)sulfanyl]phenyl}methyl)(methyl)amine ({4-[(difluoromethyl)sulfanyl]ph…
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CAS Number: 1221722-62-8
| 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) | 2.49 | 5.69 | -42.06 | 2 | 1 | 1 | 17 | 204.265 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.25 | -4.16 | 1 | 1 | 0 | 12 | 203.257 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
