| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 21 | No |
Popular Name: 2-(4,5-dihydroxy-2-methyl-phenyl)-4-hydroxy-6-methoxy-benzoic 2-(4,5-dihydroxy-2-methyl-phenyl…
| 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) | 2.15 | 1.17 | -56.4 | 3 | 6 | -1 | 110 | 289.263 | 3 | ↓ |
