| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | Yes |
Popular Name: N-[1-adamantyl-(2-methoxyethylcarbamoyl)methyl]-4-fluoro-benzamide N-[1-adamantyl-(2-methoxyethylca…
| 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) | 3.31 | -1.58 | -7.47 | 2 | 5 | 0 | 67 | 388.483 | 7 | ↓ |
