| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 29 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide N-[4-(4-bromophenyl)-5-ethyl-thi…
| 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) | 6.58 | 13.37 | -16.96 | 1 | 4 | 0 | 51 | 473.436 | 9 | ↓ |
