| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 22 | Yes |
Popular Name: N-(1-adamantyl)-4-bromo-N,1,5-trimethyl-1H-pyrazole-3-carboxamide N-(1-adamantyl)-4-bromo-N,1,5-tr…
| 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) | 3.95 | 8.82 | -10.69 | 0 | 4 | 0 | 38 | 366.303 | 2 | ↓ |
