| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 2,4-dihydroxy-6-methyl-benzene-1,3,5-tricarboxylic-acid-trimethyl-ester 2,4-dihydroxy-6-methyl-benzene-1…
| 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) | 1.16 | 0.83 | -11.9 | 2 | 8 | 0 | 119 | 298.247 | 6 | ↓ |
