| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: (2,4-dimethylphenyl)-(3-methylbenzofuran-2-yl)methanone (2,4-dimethylphenyl)-(3-methylbe…
| 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) | 5.16 | 10.59 | -7.16 | 0 | 2 | 0 | 30 | 264.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
