| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 2-fluoro-N-[2-[4-(3-pyridyl)thiazol-2-yl]ethyl]benzamide 2-fluoro-N-[2-[4-(3-pyridyl)thia…
| 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) | 2.32 | 6.53 | -20.52 | 1 | 4 | 0 | 55 | 327.384 | 5 | ↓ |
