| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 18 | Yes |
Popular Name: (2R)-2-(2,3-dimethylphenoxy)-N-(2-methoxyethyl)propanamide (2R)-2-(2,3-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) | 2.25 | 5.2 | -13.09 | 1 | 4 | 0 | 48 | 251.326 | 6 | ↓ |
