| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 27 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide N-[1-(1-adamantyl)ethyl]-2,3,5,6…
| 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) | 4.82 | 3.05 | -6.12 | 1 | 3 | 0 | 38 | 385.401 | 4 | ↓ |
