| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 27 | No |
Popular Name: 5-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[5-(3-chloro-4-methyl-phenyl)…
| 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) | 6.87 | 0.14 | -11.94 | 1 | 4 | 0 | 58 | 394.883 | 3 | ↓ |
