| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 22 | No |
Popular Name: 2-(4-chloroanilino)-5-(3-fluorobenzylidene)-1,3-thiazol-4(5H)-one 2-(4-chloroanilino)-5-(3-fluorob…
| 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) | 4.97 | 8.23 | -40.48 | 0 | 3 | -1 | 44 | 331.779 | 3 | ↓ |
| Ref Reference (pH 7) | 5.46 | 8.74 | -8.43 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
| Ref Reference (pH 7) | 5.46 | 8.32 | -8.2 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 6.98 | -40.35 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 6.31 | -44.84 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
