| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 24 | Yes |
Popular Name: (2R)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenoxy)propanamide (2R)-N-[(1R)-1-(4-ethoxyphenyl)e…
| 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) | 4.25 | 9.54 | -14.21 | 1 | 4 | 0 | 48 | 327.424 | 7 | ↓ |
