| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 29 | No |
Popular Name: 5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one 5-[[3-[(4-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) | 5.47 | -0.26 | -11.45 | 0 | 3 | 0 | 31 | 437.973 | 5 | ↓ |
