| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 26 | Yes |
Popular Name: 4-[(3-carboxy-2,6-dihydroxy-phenyl)methyl]-3-hydroxy-naphthalene-2-carboxylic 4-[(3-carboxy-2,6-dihydroxy-phen…
| 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) | 4.33 | 6.71 | -108.39 | 3 | 7 | -2 | 141 | 352.298 | 4 | ↓ |
