| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: 2-(1-adamantylcarbamoyl-butyl-amino)-N-(2,5-diphenylpyrazol-3-yl)acetamide 2-(1-adamantylcarbamoyl-butyl-am…
| 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) | 7.60 | 16.52 | -19.77 | 2 | 7 | 0 | 79 | 525.697 | 9 | ↓ |
