| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 2-(2-chlorophenyl)amino-5-[(2-fluorophenyl)methylene]thiazol-4-one 2-(2-chlorophenyl)amino-5-[(2-fl…
| 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) | 5.39 | 9.03 | -7.15 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.84 | 7.54 | -40.3 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
