| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 21 | No |
Popular Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)propan-1-one (2S)-1-(4-acetylpiperazin-1-yl)-…
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| 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) | -4.65 | 4.39 | -38.48 | 0 | 6 | 1 | 44 | 295.407 | 2 | ↓ |
| Mid Mid (pH 6-8) | -4.65 | 6.91 | -112.82 | 1 | 6 | 2 | 45 | 296.415 | 2 | ↓ |
