| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: (6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile (6R)-6-(dimethylamino)-6,7,8,9-t…
| 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) | 2.54 | 8.35 | -44.31 | 2 | 3 | 1 | 44 | 240.33 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.74 | -5.92 | 1 | 3 | 0 | 43 | 239.322 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3959309; US4062864; US4172834; US4257952 | IBM Patent Data |
