| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 13 | No |
Popular Name: (5R,6R)-3-tert-butyl-5,6-dimethyl-cyclohex-2-en-1-one (5R,6R)-3-tert-butyl-5,6-dimethy…
| 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) | 3.27 | 2.81 | -6.26 | 0 | 1 | 0 | 17 | 180.291 | 1 | ↓ |
