| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 28 | No |
Popular Name: N-[1-(1-adamantyl)pyrazol-3-yl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide N-[1-(1-adamantyl)pyrazol-3-yl]-…
| 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) | 3.12 | 0.61 | -17.57 | 1 | 9 | 0 | 110 | 384.44 | 4 | ↓ |
