| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 26 | Yes |
Popular Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-propanoylphenoxy)acetamide N-[(1R)-1-(4-methoxyphenyl)propy…
| 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) | 3.12 | 9.14 | -14.65 | 1 | 5 | 0 | 65 | 355.434 | 9 | ↓ |
