 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| July 23rd, 2004 | 16 | No | 
Popular Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazole 6-nitro-2,3,4,9-tetrahydro-1H-ca…
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CAS Numbers: , 50823-86-4
| 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) | 3.27 | 7.67 | -7.93 | 1 | 4 | 0 | 62 | 216.24 | 1 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks | 
| MP | 172...174 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| PUBCHEM_PATENT_ID | US4118561 | IBM Patent Data |