| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 28 | Yes |
Popular Name: (2-butylbenzofuran-3-yl)-[4-(4-hydroxyphenyl)phenyl]methanone (2-butylbenzofuran-3-yl)-[4-(4-h…
| 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) | 6.82 | 12.02 | -12.97 | 1 | 3 | 0 | 50 | 370.448 | 6 | ↓ |
