| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one 5-[[5-(3,4-dichlorophenyl)-2-fur…
| 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) | 6.22 | 11.77 | -10.96 | 0 | 4 | 0 | 48 | 395.311 | 4 | ↓ |
