| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: 2-(1-adamantylcarbamoyl-isobutyl-amino)-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide 2-(1-adamantylcarbamoyl-isobutyl…
| 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) | 8.15 | 16.25 | -16.74 | 2 | 7 | 0 | 79 | 519.734 | 8 | ↓ |
