In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-methylpropan-1-one 1-(2-chlorophenyl)-2-methylpropa…
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CAS Number: 5408-59-3
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) | 3.21 | 1.98 | -7.58 | 0 | 1 | 0 | 17 | 182.65 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |