| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 20 | Yes |
Popular Name: 1-[2-(2-methyl-4-tert-butyl-phenoxy)ethyl]piperidine 1-[2-(2-methyl-4-tert-butyl-phen…
| 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) | 5.01 | 2.82 | -33.15 | 1 | 2 | 1 | 13 | 276.444 | 5 | ↓ |
