| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 24 | Yes |
Popular Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-phenoxy-propanamide N-[[4-(2-methoxyethoxy)phenyl]me…
| 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) | 2.72 | 6.43 | -10.7 | 1 | 5 | 0 | 57 | 329.396 | 10 | ↓ |
