| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 29 | No |
Popular Name: (2E,5E)-5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazolidin-4-one (2E,5E)-5-[[4-[(2-chlorophenyl)m…
| 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) | 6.92 | 12.37 | -9.77 | 1 | 4 | 0 | 54 | 420.921 | 5 | ↓ |
