| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 20 | Yes |
Popular Name: (2S)-2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]benzofuran-3-one (2S)-2,6-dihydroxy-2-[(4-hydroxy…
| 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) | 1.57 | 0.1 | -15.51 | 3 | 5 | 0 | 87 | 272.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 0.9 | -42.75 | 2 | 5 | -1 | 90 | 271.248 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 1.73 | -108.47 | 1 | 5 | -2 | 93 | 270.24 | 2 | ↓ |
