| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 22 | Yes |
Popular Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(thiazol-4-ylmethyl)butanamide 4-(4-acetylpiperazin-1-yl)-4-oxo…
| 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) | -0.87 | 2.53 | -15.95 | 1 | 7 | 0 | 83 | 324.406 | 5 | ↓ |
