| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 33 | No |
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) | 4.41 | 12.06 | -16.41 | 0 | 7 | 0 | 91 | 467.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 10.69 | -14.22 | 0 | 7 | 0 | 91 | 467.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 11.39 | -68.22 | 0 | 7 | -1 | 97 | 466.535 | 7 | ↓ |
