| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | Yes |
Popular Name: N-[(3R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl]acetamide N-[(3R)-6,7-dimethoxy-2,3,4,9-te…
| 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) | 1.57 | 4.58 | -13.76 | 2 | 5 | 0 | 63 | 288.347 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3959309; US4062864; US4172834; US4257952 | IBM Patent Data |
