| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-(3-fluorophenyl)ethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide N-[(1R)-1-(3-fluorophenyl)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) | 3.60 | 6.78 | -7.78 | 2 | 3 | 0 | 49 | 331.431 | 4 | ↓ |
