| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 23 | No |
Popular Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-chroman-4-one (2R,3S)-2-(3,4-dihydroxyphenyl)-…
| 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) | 1.35 | -3.36 | -13.02 | 5 | 7 | 0 | 127 | 318.281 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -2.36 | -51.7 | 4 | 7 | -1 | 130 | 317.273 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -2.74 | -55.65 | 4 | 7 | -1 | 130 | 317.273 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -1.88 | -64.49 | 4 | 7 | -1 | 130 | 317.273 | 1 | ↓ |
