| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 19 | Yes |
Popular Name: (2S)-2-(2,3-dimethylphenoxy)-1-(1-piperidyl)propan-1-one (2S)-2-(2,3-dimethylphenoxy)-1-(…
| 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) | 3.42 | 9.08 | -11.69 | 0 | 3 | 0 | 30 | 261.365 | 3 | ↓ |
