| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-(2-ethylphenoxy)-1-(4-methyl-1-piperidyl)propan-1-one (2S)-2-(2-ethylphenoxy)-1-(4-met…
| 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) | 3.72 | 9.76 | -10.96 | 0 | 3 | 0 | 30 | 275.392 | 4 | ↓ |
