| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 22 | No |
Popular Name: (2R,3R,4S)-2-(3,4-dihydroxyphenyl)chroman-3,4,5,7-tetrol (2R,3R,4S)-2-(3,4-dihydroxypheny…
| 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) | 0.38 | -7.46 | -13.59 | 6 | 7 | 0 | 131 | 306.27 | 1 | ↓ |
