In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 14 | Yes |
Popular Name: 4a-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole 4a-methyl-2,3,4,4a,9,9a-hexahydr…
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CAS Numbers: 1820574-74-0 , 53155-47-8
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) | 3.60 | -0.69 | -2.69 | 1 | 1 | 0 | 12 | 187.286 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |