| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 24 | No |
Popular Name: N-(1-adamantyl)-1-ethyl-N-methyl-4-nitro-pyrazole-3-carboxamide N-(1-adamantyl)-1-ethyl-N-methyl…
| 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) | 3.25 | 1.79 | -16.2 | 0 | 7 | 0 | 83 | 332.404 | 4 | ↓ |
