| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 20 | Yes |
Popular Name: 1-[(2R)-2-ethyl-1-piperidyl]-2,2-dimethyl-3-phenyl-propan-1-one 1-[(2R)-2-ethyl-1-piperidyl]-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) | 4.40 | 9.71 | -5.85 | 0 | 2 | 0 | 20 | 273.42 | 4 | ↓ |
