| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: (2S)-N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-propanamide (2S)-N-[2-(4-ethoxyphenoxy)pheny…
| 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) | 5.30 | 10.81 | -13.13 | 1 | 5 | 0 | 57 | 377.44 | 8 | ↓ |
