| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | No |
Popular Name: 2-(4-acetylpiperazin-1-yl)-5-[(5-phenyl-2-furyl)methylene]thiazol-4-one 2-(4-acetylpiperazin-1-yl)-5-[(5…
| 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) | 2.69 | -0.9 | -26.56 | 0 | 6 | 0 | 66 | 381.457 | 3 | ↓ |
