| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 29 | Yes |
Popular Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-2,2-diphenyl-acetamide N-[5-(4-fluorobenzyl)thiazol-2-y…
| 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) | 5.72 | 1.03 | -15.11 | 1 | 3 | 0 | 41 | 402.494 | 6 | ↓ |
