| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 18 | Yes |
Popular Name: 4-[2-(4-hydroxy-1-methyl-4-piperidyl)ethyl]-1-methyl-piperidin-4-ol 4-[2-(4-hydroxy-1-methyl-4-piper…
| 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) | 0.57 | -2.68 | -85.52 | 4 | 4 | 2 | 49 | 258.406 | 3 | ↓ |
