| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 21 | Yes |
Popular Name: 4-methyl-1-[4-(2,4,6-trimethylphenoxy)butyl]piperidine 4-methyl-1-[4-(2,4,6-trimethylph…
| 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) | 4.92 | 2.87 | -36.06 | 1 | 2 | 1 | 13 | 290.471 | 6 | ↓ |
