| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | No |
Popular Name: 5-[(4-fluorophenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(4-fluorophenyl)methylene]-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) | 4.80 | -0.12 | -8.89 | 1 | 3 | 0 | 45 | 298.342 | 2 | ↓ |
