| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | No |
Popular Name: 5-{[5-(2-chlorophenyl)-2-furyl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one 5-{[5-(2-chlorophenyl)-2-furyl]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) | 6.45 | 0.2 | -12.9 | 1 | 4 | 0 | 58 | 380.856 | 3 | ↓ |
