| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 25 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-ethanone 1-(2,6-dimethyl-1-piperidyl)-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) | 2.91 | -0.96 | -42.42 | 1 | 5 | 1 | 37 | 346.495 | 4 | ↓ |
