| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: 3-[1-(2-cyanoethyl)-2,6-diketo-4,4-dimethyl-cyclohexyl]propionitrile 3-[1-(2-cyanoethyl)-2,6-diketo-4…
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| 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) | -0.26 | 7.38 | -13.7 | 0 | 4 | 0 | 82 | 246.31 | 4 | ↓ |
