| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | No |
Popular Name: 5-[[5-(3-chlorophenyl)-2-furyl]methylene]-2-(p-tolylamino)thiazol-4-one 5-[[5-(3-chlorophenyl)-2-furyl]m…
| 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) | 6.43 | 12.77 | -20.93 | 1 | 4 | 0 | 55 | 394.883 | 4 | ↓ |
