| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | Yes |
Popular Name: 2-(3-methyl-1-piperidyl)-1-[4-[2-(3-methyl-1-piperidyl)acetyl]piperazin-1-yl]-ethanone 2-(3-methyl-1-piperidyl)-1-[4-[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) | 1.23 | 0.28 | -97.27 | 2 | 6 | 2 | 49 | 366.55 | 4 | ↓ |
