| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | No |
Popular Name: 5,6,7,8-tetrafluoro-2-(2-hydroxyethylsulfanyl)naphthalene-1,4-dione 5,6,7,8-tetrafluoro-2-(2-hydroxy…
| 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) | 1.81 | 3.86 | -5.99 | 1 | 3 | 0 | 54 | 306.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
