In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 13 | Yes |
Popular Name: 2,3,4,4a,9,9a-Hexahydro-1H-carbazole 2,3,4,4a,9,9a-Hexahydro-1H-carba…
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CAS Numbers: 1775-86-6 , [1775-86-6]
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) | 2.98 | -1.32 | -2.76 | 1 | 1 | 0 | 12 | 173.259 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | US4841050 | IBM Patent Data |