| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 24 | Yes |
Popular Name: N-(4-benzo[1,3]dioxol-5-ylthiazol-2-yl)-3-fluoro-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) | 3.58 | -0.37 | -12.02 | 1 | 5 | 0 | 60 | 342.351 | 3 | ↓ |
