| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-acetylpiperazin-1-yl)-2-…
| 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) | -0.08 | 7.05 | -61.09 | 0 | 6 | -1 | 81 | 281.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 4.58 | -17.58 | 1 | 6 | 0 | 78 | 282.34 | 3 | ↓ |
