| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: 4,6-dihydroxy-2-(2-keto-2-methoxy-ethyl)benzene-1,3-dicarboxylic-acid-dimethyl-ester 4,6-dihydroxy-2-(2-keto-2-methox…
| 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) | 1.40 | 0.7 | -15.84 | 2 | 8 | 0 | 119 | 298.247 | 7 | ↓ |
