| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 22 | Yes |
Popular Name: (2S)-2-[(2-hydroxyphenyl)methyl]-4,6-dimethoxy-benzofuran-3-one (2S)-2-[(2-hydroxyphenyl)methyl]…
| 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) | 3.08 | 4.61 | -10.83 | 1 | 5 | 0 | 65 | 300.31 | 4 | ↓ |
