| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 22 | Yes |
Popular Name: (2R)-2-(2,4-dimethylphenoxy)-N-(1-ethyl-4-piperidyl)propanamide (2R)-2-(2,4-dimethylphenoxy)-N-(…
| 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) | 3.08 | 9.39 | -43.71 | 2 | 4 | 1 | 43 | 305.442 | 5 | ↓ |
