| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-isobutylpiperazin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-isobutylpiperazin-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) | 1.68 | 8.17 | -59.59 | 0 | 5 | -1 | 64 | 295.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 10.09 | -74 | 1 | 5 | 0 | 65 | 296.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 7.62 | -50.17 | 2 | 5 | 1 | 62 | 297.419 | 5 | ↓ |
