| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 27 | No |
Popular Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]sulfanylmethylBLAHone [2-(4-acetylpiperazin-1-yl)-2-ox…
| 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) | 0.61 | 7.38 | -25.36 | 1 | 7 | 0 | 86 | 406.533 | 4 | ↓ |
