| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 16 | No |
Popular Name: 2-butanoyl-3-methoxy-5,5-dimethyl-cyclohex-2-en-1-one 2-butanoyl-3-methoxy-5,5-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) | 1.10 | 3.44 | -9.68 | 0 | 3 | 0 | 43 | 224.3 | 4 | ↓ |
