| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | Yes |
Popular Name: 1-(1-cyclopentyl-4-piperidyl)-4-(2-methoxyphenyl)piperazine 1-(1-cyclopentyl-4-piperidyl)-4-…
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) | 3.76 | 8.51 | -36.45 | 1 | 4 | 1 | 20 | 344.523 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.51 | -36.65 | 1 | 4 | 1 | 20 | 344.523 | 4 | ↓ |
