| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 24 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-N-[(1-methyl-4-piperidyl)methyl]propan-1-amine N-[2-(4-methoxyphenyl)ethyl]-2,2…
| 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) | 4.71 | 3.19 | -101.94 | 2 | 3 | 2 | 18 | 334.548 | 8 | ↓ |
