| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 32 | No |
Popular Name: 5-[[5-(3-chlorophenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[[5-(3-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) | 7.81 | 1.52 | -13.08 | 0 | 4 | 0 | 47 | 456.954 | 4 | ↓ |
