| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2008 | 23 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 3.77 | 8.97 | -14.99 | 1 | 4 | 0 | 48 | 333.815 | 6 | ↓ |
