| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 22 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]furan-2-carboxamide 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) | 4.42 | 8.83 | -13.68 | 1 | 4 | 0 | 55 | 377.263 | 4 | ↓ |
