| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 27 | No |
Popular Name: (5E)-5-[[5-(3-bromophenyl)-2-furyl]methylene]-2-(2-chloroanilino)thiazol-4-one (5E)-5-[[5-(3-bromophenyl)-2-fur…
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| 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) | 6.74 | 12.34 | -49.33 | 0 | 4 | -1 | 57 | 458.744 | 4 | ↓ |
