| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 19 | Yes |
Popular Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-methoxy-acetamide N-[5-[(4-fluorophenyl)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) | 2.52 | 6.83 | -20.09 | 1 | 4 | 0 | 51 | 280.324 | 5 | ↓ |
