| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: (1R)-6-(1-piperidyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic (1R)-6-(1-piperidyl)-2,3,4,9-tet…
| 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) | 3.36 | -2.4 | -47.4 | 1 | 4 | -1 | 59 | 297.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
