| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | No |
Popular Name: 5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-2-(4-fluorophenyl)imino-thiazolidin-4-one 5-[[5-(2-bromo-4-nitro-phenyl)-2…
| 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) | 6.68 | 12.04 | -15.22 | 1 | 7 | 0 | 104 | 488.294 | 4 | ↓ |
