| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 31 | Yes |
Popular Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide 3-(4-butoxy-3-ethoxy-phenyl)-N-[…
| 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) | 5.79 | 12.77 | -14.87 | 1 | 5 | 0 | 60 | 442.556 | 11 | ↓ |
