In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2006 | 16 | No |
Popular Name: 3-chloro-N-[3-(trifluoromethyl)phenyl]propanamide 3-chloro-N-[3-(trifluoromethyl)p…
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CAS Numbers: , 17733-86-7 , [17733-86-7]
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) | 2.86 | 2.02 | -6.68 | 1 | 2 | 0 | 29 | 251.635 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |