| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: 3-[5-(4-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]-pyrrol-2-yl]propanoic 3-[5-(4-fluorophenyl)-1-[3-(trif…
| 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) | 5.05 | 5.11 | -46.38 | 0 | 3 | -1 | 45 | 376.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
