| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | Yes |
Popular Name: (2R,3R)-2,3-bis[(2,5-dihydroxybenzoyl)oxy]butanedioic (2R,3R)-2,3-bis[(2,5-dihydroxybe…
| 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) | 1.41 | 0.64 | -145.23 | 4 | 12 | -2 | 214 | 420.282 | 9 | ↓ |
