| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 31 | Yes |
Popular Name: 7-[4-(4-fluorophenyl)-2-isopropyl-3-quinolyl]-3,5-dihydroxy-hept-6-enoic 7-[4-(4-fluorophenyl)-2-isopropy…
| 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) | 4.60 | -1.3 | -53.91 | 2 | 5 | -1 | 93 | 422.476 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | -1.12 | -66.69 | 3 | 5 | 0 | 94 | 423.484 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4761419 | IBM Patent Data |
