| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (2S)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethyl]piperidine (2S)-2-[2-(2-tert-butyl-4-ethyl-…
| 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) | 5.49 | 10.7 | -41.14 | 2 | 2 | 1 | 26 | 290.471 | 6 | ↓ |
