| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide N-[(1S)-1-(2,5-dimethoxyphenyl)e…
| 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) | 4.43 | 9.38 | -15.02 | 1 | 5 | 0 | 57 | 371.477 | 9 | ↓ |
