| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 28 | No |
Popular Name: 5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(2,3-dichlorophenyl)imino-thiazolidin-4-one 5-[[5-(4-bromophenyl)-2-furyl]me…
| 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) | 7.89 | 12.91 | -12.97 | 1 | 4 | 0 | 58 | 494.197 | 3 | ↓ |
