| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 23 | No |
Popular Name: N-(1-adamantyl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide N-(1-adamantyl)-2,5-dimethyl-4-n…
| 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) | 2.85 | -0.43 | -11.49 | 1 | 7 | 0 | 92 | 318.377 | 3 | ↓ |
