| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 24 | Yes |
Popular Name: 2-(1-adamantylamino)-2-[2-(trifluoromethyl)phenyl]-acetonitrile 2-(1-adamantylamino)-2-[2-(trifl…
| 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) | 5.24 | 2.92 | -42.77 | 2 | 2 | 1 | 40 | 335.393 | 4 | ↓ |
