| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | Yes |
Popular Name: N-[3-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]acetamide N-[3-[2-(4-fluoroanilino)thiazol…
| 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) | 4.01 | -0.44 | -15.7 | 2 | 4 | 0 | 54 | 327.384 | 4 | ↓ |
