| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 24 | Yes |
Popular Name: 2-(3,5-dimethylphenyl)-5-hydroxy-6,8,8-trimethyl-chromene-4,7-dione 2-(3,5-dimethylphenyl)-5-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) | 3.87 | 11.07 | -16.73 | 0 | 4 | 0 | 64 | 324.376 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
