| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 32 | No |
Popular Name: (2Z,5E)-5-[[5-(4-fluorophenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[[5-(4-fluorophenyl)-2…
| 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) | 7.32 | 16.45 | -14.65 | 0 | 4 | 0 | 48 | 440.499 | 4 | ↓ |
