| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 33 | No |
Popular Name: 4-[6-(6,7-dihydroxy-2-naphthyl)-6-keto-hexoxy]-2-hydroxy-3-propyl-benzoate 4-[6-(6,7-dihydroxy-2-naphthyl)-…
| 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) | 5.82 | -2.52 | -61.6 | 3 | 7 | -1 | 127 | 451.495 | 11 | ↓ |
