| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | No |
Popular Name: dimethyl dimethyl
None
| 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) | 2.27 | 10.33 | -12.74 | 0 | 7 | 0 | 98 | 333.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 10.36 | -50.02 | 0 | 7 | -1 | 104 | 332.332 | 5 | ↓ |
