| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-methylsulfonylpiperazin-…
| 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) | -0.07 | 4.62 | -64.15 | 0 | 7 | -1 | 98 | 317.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 2.15 | -22.75 | 1 | 7 | 0 | 95 | 318.395 | 4 | ↓ |
