| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 28 | No |
Popular Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-(oxoBLAHyl)acetamide 2-(4-acetylpiperazin-1-yl)-2-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) | -0.55 | 5.78 | -15.67 | 1 | 8 | 0 | 90 | 384.436 | 2 | ↓ |
