| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-(2-isopropoxyphenyl)ethyl]-2-phenoxy-acetamide N-[(1S)-1-(2-isopropoxyphenyl)et…
| 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) | 3.81 | 9.02 | -14.13 | 1 | 4 | 0 | 48 | 313.397 | 7 | ↓ |
