| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: (2S)-N-(2-adamantyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide (2S)-N-(2-adamantyl)-2-[5-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) | 3.98 | 1.89 | -16.14 | 1 | 4 | 0 | 46 | 355.404 | 4 | ↓ |
