| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: dimethyl dimethyl
| 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) | 2.48 | 6.79 | -48.14 | 2 | 10 | 1 | 124 | 470.568 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.44 | -15.59 | 1 | 10 | 0 | 122 | 469.56 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
