| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 15 | Yes |
Popular Name: (2R)-1-(4-acetylpiperazin-1-yl)-2-methyl-butan-1-one (2R)-1-(4-acetylpiperazin-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) | 0.54 | 4.41 | -15.14 | 0 | 4 | 0 | 41 | 212.293 | 2 | ↓ |
