| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: 2-(4-methoxy-1-piperidyl)-1-(4-methyl-1-piperidyl)ethanone 2-(4-methoxy-1-piperidyl)-1-(4-m…
| 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) | 0.48 | 6.62 | -40.05 | 1 | 4 | 1 | 34 | 255.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 4.46 | -9.09 | 0 | 4 | 0 | 33 | 254.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
