| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 20 | Yes |
Popular Name: N-(1-adamantyl)-4-chloro-1-methyl-1H-pyrazole-5-carboxamide N-(1-adamantyl)-4-chloro-1-methy…
| 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) | 3.35 | -1.25 | -7.84 | 1 | 4 | 0 | 46 | 293.798 | 2 | ↓ |
