| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 26 | Yes |
Popular Name: 5-[3-(3-carboxy-4-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-benzoic 5-[3-(3-carboxy-4-hydroxy-phenox…
None
| 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) | 2.85 | 2.58 | -116.28 | 3 | 9 | -2 | 159 | 362.29 | 8 | ↓ |
