| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 3.46 | 5.84 | -18.76 | 2 | 10 | 0 | 139 | 462.48 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.85 | -63.49 | 1 | 10 | -1 | 142 | 461.472 | 8 | ↓ |
