| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: 2-[4-(1-cyclopentyl-4-piperidyl)piperazin-1-yl]ethanol 2-[4-(1-cyclopentyl-4-piperidyl)…
None
| 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) | 1.42 | 3.01 | -34.76 | 2 | 4 | 1 | 31 | 282.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.01 | -36.82 | 2 | 4 | 1 | 31 | 282.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.94 | -81.42 | 3 | 4 | 2 | 32 | 283.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.25 | -104.69 | 3 | 4 | 2 | 32 | 283.46 | 4 | ↓ |
