| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | Yes |
Popular Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-fluoro-benzamide N-[5-[(4-chlorophenyl)methyl]thi…
| 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 | 0.33 | -13.78 | 1 | 3 | 0 | 41 | 346.814 | 4 | ↓ |
