| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | No |
Popular Name: 3-chloro-3-[3-(difluoromethoxy)phenyl]prop-2-enenitrile 3-chloro-3-[3-(difluoromethoxy)p…
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CAS Number: 1158127-34-4
| 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) | 3.14 | 6.12 | -9.9 | 0 | 2 | 0 | 33 | 229.613 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 45 - 47 | Enamine Building Blocks |
| MP | 45...47 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
