| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | Yes |
Popular Name: N-(1-adamantyl)-4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxamide N-(1-adamantyl)-4-bromo-1,3-dime…
| 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) | 3.70 | -1.76 | -8.02 | 1 | 4 | 0 | 46 | 352.276 | 2 | ↓ |
