| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 20 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-(4-methoxyphenyl)-propan-1-one 1-(2,6-dimethyl-1-piperidyl)-3-(…
| 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) | 3.61 | 8.72 | -7.08 | 0 | 3 | 0 | 30 | 275.392 | 4 | ↓ |
