| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | No |
Popular Name: 5-[[5-(3-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[5-(3-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) | 6.60 | -0.38 | -10.86 | 1 | 4 | 0 | 58 | 425.307 | 3 | ↓ |
