| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 32 | No |
Popular Name: 4-[6-(6,7-dihydroxy-2-naphthyl)hexoxy]-2-hydroxy-3-propyl-benzoate 4-[6-(6,7-dihydroxy-2-naphthyl)h…
| 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) | 6.72 | -2.47 | -57.44 | 3 | 6 | -1 | 110 | 437.512 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4937371 | IBM Patent Data |
