| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 23 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-1-(difluoromethyl)pyrazole-3-carboxamide N-[1-(1-adamantyl)ethyl]-1-(difl…
| 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) | 3.64 | 1.09 | -8.88 | 1 | 4 | 0 | 46 | 323.387 | 4 | ↓ |
