In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2006 | 8 | No |
Popular Name: 2-Methyl-2-cyclohexen-1-one 2-Methyl-2-cyclohexen-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1121-18-2
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) | 1.69 | 4.49 | -6.51 | 0 | 1 | 0 | 17 | 110.156 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |