| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)acetamide N-[(1S)-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) | 3.16 | 8.53 | -11.76 | 1 | 4 | 0 | 48 | 313.397 | 7 | ↓ |
