| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 29 | No |
Popular Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[2-[(2-chlorophenyl)methoxy]p…
| 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) | 6.88 | -0.67 | -8.03 | 1 | 4 | 0 | 54 | 420.921 | 5 | ↓ |
