| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 25 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide 4-(4-methoxyphenoxy)-N-[(1R)-1-(…
| 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) | 3.66 | 7.21 | -14.72 | 1 | 5 | 0 | 57 | 343.423 | 9 | ↓ |
