| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: N-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide N-(4-fluorophenyl)-6,7,8,9-tetra…
| 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) | 4.34 | -0.03 | -10.18 | 2 | 3 | 0 | 45 | 308.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
