| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 23 | Yes |
Popular Name: 9H-fluoren-9-yl 9H-fluoren-9-yl
None
None
| 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) | 2.69 | 7.72 | -20.74 | 0 | 5 | 0 | 64 | 331.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
