| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 21 | Yes |
Popular Name: 4-[(4-carboxy-3-hydroxy-phenyl)methyl]-2-hydroxy-benzoic 4-[(4-carboxy-3-hydroxy-phenyl)m…
| 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) | 3.72 | -1.8 | -113.3 | 2 | 6 | -2 | 120 | 286.239 | 4 | ↓ |
