| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 27 | No |
Popular Name: 5-[[5-(3-bromophenyl)-2-furyl]methylene]-2-(4-chlorophenyl)amino-thiazol-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) | 6.79 | -0.65 | -20.36 | 1 | 4 | 0 | 55 | 459.752 | 4 | ↓ |
