| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 39 | No |
Popular Name: N-[4-[(4-benzoylpiperazin-1-yl)-dioxo-BLAHyl]phenyl]acetamide N-[4-[(4-benzoylpiperazin-1-yl)-…
| 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) | 3.06 | 11.5 | -25.57 | 1 | 8 | 0 | 92 | 518.573 | 4 | ↓ |
