| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2-furamide N-[4-(4-bromophenyl)-5-propyl-th…
| 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) | 4.92 | -0.42 | -12.01 | 1 | 4 | 0 | 55 | 391.29 | 5 | ↓ |
