| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 31 | Yes |
Popular Name: 4-[3-(6,7-dimethoxy-2-naphthyl)propoxy]-2-hydroxy-3-propyl-benzoic 4-[3-(6,7-dimethoxy-2-naphthyl)p…
| 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) | 6.06 | 11.76 | -55.8 | 1 | 6 | -1 | 88 | 423.485 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4937371 | IBM Patent Data |
