| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 4-(4-acetylpiperazin-1-yl)-2,2-diethyl-4-oxo-butanoic 4-(4-acetylpiperazin-1-yl)-2,2-d…
| 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) | 0.26 | 6.84 | -59.01 | 0 | 6 | -1 | 81 | 283.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 4.24 | -11.13 | 1 | 6 | 0 | 78 | 284.356 | 5 | ↓ |
