| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 20 | Yes |
Popular Name: (1S,3S)-3-amyl-2-keto-3-phenyl-cyclohexanecarbonitrile (1S,3S)-3-amyl-2-keto-3-phenyl-c…
| 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) | 3.49 | 3.69 | -7.97 | 0 | 2 | 0 | 40 | 269.388 | 5 | ↓ |
