| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 20 | Yes |
Popular Name: 2-(3-ethylphenoxy)-1-[(2R)-2-ethyl-1-piperidyl]ethanone 2-(3-ethylphenoxy)-1-[(2R)-2-eth…
| 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) | 4.01 | 9.87 | -10.43 | 0 | 3 | 0 | 30 | 275.392 | 5 | ↓ |
