In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2009 | 16 | No |
Popular Name: 5-(2-chloroacetyl)-3,3-dimethyl-2,3-dihydro-1H-indol-2-one 5-(2-chloroacetyl)-3,3-dimethyl-…
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CAS Numbers: 122281-02-1 , N/A
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) | 2.19 | 5.14 | -12.15 | 1 | 3 | 0 | 46 | 237.686 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 233 - 235 | Enamine Building Blocks |
MP | 233...235 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |