| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 26 | Yes |
Popular Name: 2-(1-adamantyl)-N-(1-benzyl-1H-pyrazol-4-yl)acetamide 2-(1-adamantyl)-N-(1-benzyl-1H-p…
| 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) | 4.30 | 0.2 | -11.92 | 1 | 4 | 0 | 46 | 349.478 | 5 | ↓ |
