| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide N-[(1S)-1-(3,4-difluorophenyl)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) | 3.71 | 6.83 | -9.08 | 2 | 3 | 0 | 49 | 349.421 | 4 | ↓ |
