| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 4-(2-fluoro-4-methoxy-phenyl)-2-(1-isobutyl-4-piperidyl)thiazole 4-(2-fluoro-4-methoxy-phenyl)-2-…
| 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) | 3.95 | 10.47 | -40.93 | 1 | 3 | 1 | 27 | 349.495 | 5 | ↓ |
