| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 26 | No |
Popular Name: (2Z,5E)-5-[[5-(3-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[[5-(3-bromophenyl)-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) | 6.60 | 11.85 | -13.51 | 1 | 4 | 0 | 58 | 425.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 11.77 | -51.75 | 0 | 4 | -1 | 57 | 424.299 | 4 | ↓ |
