| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)-acetamide N-[1-(1-adamantyl)ethyl]-2-(1,3,…
| 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 | 0.48 | -12.75 | 1 | 4 | 0 | 46 | 329.488 | 4 | ↓ |
