In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | No |
Popular Name: N-(2,6-dimethylphenyl)-3-oxobutanamide N-(2,6-dimethylphenyl)-3-oxobuta…
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CAS Numbers: 52793-02-9 , [52793-02-9]
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) | 0.80 | 7.12 | -15.85 | 1 | 3 | 0 | 46 | 205.257 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |