| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 29 | Yes |
Popular Name: N-[1-(1-adamantyl)butyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-propanamide N-[1-(1-adamantyl)butyl]-2-[5-me…
| 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) | 5.57 | 2.69 | -14.26 | 1 | 4 | 0 | 46 | 411.512 | 7 | ↓ |
