| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 4-benzoxy-N-[5-(4-fluorobenzyl)thiazol-2-yl]benzamide 4-benzoxy-N-[5-(4-fluorobenzyl)t…
| 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) | 5.90 | 0.68 | -16.96 | 1 | 4 | 0 | 51 | 418.493 | 7 | ↓ |
