| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 27 | No |
Popular Name: 5-[(4-fluorophenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[(4-fluorophenyl)methylene]-3-…
| 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) | 6.15 | 1.96 | -10.91 | 0 | 3 | 0 | 34 | 374.44 | 3 | ↓ |
