| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 2,6-difluoro-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]benzamide 2,6-difluoro-N-[2-(5-methyl-4-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) | 3.72 | 8.78 | -16.27 | 1 | 3 | 0 | 42 | 358.413 | 5 | ↓ |
