| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: (2R)-2-[4-(cyanomethyl)phenoxy]-N-cyclohexyl-propanamide (2R)-2-[4-(cyanomethyl)phenoxy]-…
| 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) | 3.33 | 8.62 | -17.58 | 1 | 4 | 0 | 62 | 286.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
