| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (2S)-4-(4-acetylpiperazin-1-yl)-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-(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) | 0.17 | 6.51 | -58.55 | 0 | 6 | -1 | 81 | 283.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | 4.17 | -11.18 | 1 | 6 | 0 | 78 | 284.356 | 4 | ↓ |
