| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 23 | No |
Popular Name: 5-[(2,6-difluorophenyl)methylene]-2-(m-tolylamino)thiazol-4-one 5-[(2,6-difluorophenyl)methylene…
| 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) | 4.81 | 0.57 | -14.78 | 1 | 3 | 0 | 41 | 330.359 | 3 | ↓ |
