| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 18 | Yes |
Popular Name: (1R)-N-[4-(cyanomethyl)phenyl]cyclohex-3-ene-1-carboxamide (1R)-N-[4-(cyanomethyl)phenyl]cy…
| 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) | 2.88 | 7.82 | -12.51 | 1 | 3 | 0 | 53 | 240.306 | 3 | ↓ |
