| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | Yes |
Popular Name: [(1S,9aS)-2,3,4,9a-tetrahydro-1H-carbazol-1-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone [(1S,9aS)-2,3,4,9a-tetrahydro-1H…
| 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) | 4.23 | 10.38 | -33.48 | 1 | 4 | 1 | 38 | 378.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
