| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 28 | No |
Popular Name: 2-(4-benzylpiperazin-1-yl)-5-[(2,4-dihydroxyphenyl)methylene]thiazol-4-one 2-(4-benzylpiperazin-1-yl)-5-[(2…
| 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) | 2.99 | -4.68 | -59.65 | 3 | 6 | 1 | 78 | 396.492 | 4 | ↓ |
