| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 14 | Yes |
Popular Name: 1-(5-hydroxy-2-methyl-2,3-dihydrobenzofuran-6-yl)ethanone 1-(5-hydroxy-2-methyl-2,3-dihydr…
| 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) | 2.14 | -0.04 | -8.35 | 1 | 3 | 0 | 46 | 192.214 | 1 | ↓ |
