| 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) | 3.07 | 10.02 | -51.26 | 2 | 8 | 1 | 89 | 460.576 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.6 | -57.2 | 2 | 8 | 1 | 89 | 460.576 | 9 | ↓ |
