| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 13 | Yes |
Popular Name: 2,2-dimethyl-1-[(1R,3R)-3-methylcyclohexyl]propan-1-one 2,2-dimethyl-1-[(1R,3R)-3-methyl…
| 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) | 3.48 | 7.58 | -3.76 | 0 | 1 | 0 | 17 | 182.307 | 2 | ↓ |
