| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | Yes |
Popular Name: (1R,4S)-3-keto-1-methyl-4-phenethyl-cyclohexanecarbonitrile (1R,4S)-3-keto-1-methyl-4-phenet…
| 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) | 3.25 | 3.41 | -13.69 | 0 | 2 | 0 | 40 | 241.334 | 3 | ↓ |
