In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 29th, 2006 | 31 | No |
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) | 4.55 | 14.04 | -15.83 | 0 | 6 | 0 | 70 | 418.493 | 9 | ↓ |