| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 22 | Yes |
Popular Name: N-(1-adamantylmethyl)-4-bromo-1,5-dimethyl-pyrazole-3-carboxamide N-(1-adamantylmethyl)-4-bromo-1,…
| 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) | 3.71 | -1.2 | -9.39 | 1 | 4 | 0 | 46 | 366.303 | 3 | ↓ |
