| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 32 | Yes |
Popular Name: 7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl]hept-6-ene-1,3,5-triol 7-[4-(4-fluorophenyl)-2,6-diisop…
| 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) | 4.58 | -3.32 | -8.22 | 3 | 5 | 0 | 83 | 445.575 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | -3.03 | -29.99 | 4 | 5 | 1 | 84 | 446.583 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5409910 | IBM Patent Data |
