| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: N-(4-benzo[1,3]dioxol-5-ylthiazol-2-yl)-2-bromo-benzamide N-(4-benzo[1,3]dioxol-5-ylthiazo…
| 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) | 4.21 | -1.78 | -13.53 | 1 | 5 | 0 | 60 | 403.257 | 3 | ↓ |
