| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2011 | 22 | Yes |
Popular Name: 1-[3-methyl-2-(4-methylbenzoyl)-1-benzofuran-5-yl]ethanone 1-[3-methyl-2-(4-methylbenzoyl)-…
| 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) | 4.66 | 10.29 | -11.61 | 0 | 3 | 0 | 47 | 292.334 | 3 | ↓ |
