| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 29 | No |
Popular Name: (2Z,5E)-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[[3-[(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) | 6.90 | 11.93 | -8.71 | 1 | 4 | 0 | 54 | 420.921 | 5 | ↓ |
