| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | Yes |
Popular Name: 3-methylbenzofuran-4-ol 3-methylbenzofuran-4-ol
| 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) | 2.37 | 2.71 | -6.8 | 1 | 2 | 0 | 33 | 148.161 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.47 | -45.88 | 0 | 2 | -1 | 36 | 147.153 | 0 | ↓ |
