| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2012 | 21 | Yes |
Popular Name: (2R)-2-(2,4-dimethylphenoxy)-N-(1-methyl-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) | 2.71 | 8.68 | -45.1 | 2 | 4 | 1 | 43 | 291.415 | 4 | ↓ |
