| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 22 | No |
Popular Name: 2-[(2-chlorophenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one 2-[(2-chlorophenyl)imino]-5-(4-f…
| 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) | 5.43 | -0.32 | -9.88 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
