| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 32 | No |
Popular Name: (5E)-2-(4-benzylpiperazin-1-yl)-5-[[5-(p-tolyl)-2-furyl]methylene]thiazol-4-one (5E)-2-(4-benzylpiperazin-1-yl)-…
| 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) | 5.18 | 12.92 | -19.46 | 0 | 5 | 0 | 50 | 443.572 | 5 | ↓ |
