| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 34 | Yes |
Popular Name: (3,3-dimethyl-2-oxo-butyl) (3,3-dimethyl-2-oxo-butyl)
| 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) | 6.67 | 16.38 | -20.9 | 0 | 5 | 0 | 65 | 491.634 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
