| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 23 | Yes |
Popular Name: 2-benzyl-N-(4-fluoro-2-methyl-phenyl)thiazole-4-carboxamide 2-benzyl-N-(4-fluoro-2-methyl-ph…
| 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) | 4.23 | 8.98 | -9.22 | 1 | 3 | 0 | 42 | 326.396 | 4 | ↓ |
