| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | Yes |
Popular Name: 3-[[(5R,7S)-3-[2-(2-cyanoethoxy)ethyl]-1-adamantyl]methoxy]propanenitrile 3-[[(5R,7S)-3-[2-(2-cyanoethoxy)…
| 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) | 1.92 | 9.39 | -10.22 | 0 | 4 | 0 | 66 | 316.445 | 9 | ↓ |
