| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: 5-[[5-(3-chlorophenyl)-2-furyl]methylene]-2-(2,3-dimethylphenyl)imino-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) | 7.27 | 0.71 | -13.35 | 1 | 4 | 0 | 58 | 408.91 | 3 | ↓ |
