| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 26 | No |
Popular Name: 5-[[5-(4-methoxyphenyl)-2-furyl]methylene]-2-(1-piperidyl)thiazol-4-one 5-[[5-(4-methoxyphenyl)-2-furyl]…
| 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) | 4.40 | -0.34 | -20.57 | 0 | 5 | 0 | 55 | 368.458 | 4 | ↓ |
