In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2005 | 22 | 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) | 2.97 | 4.21 | -11.53 | 0 | 7 | 0 | 92 | 308.334 | 7 | ↓ |