| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: dimethyl dimethyl
None
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) | 0.82 | 3.8 | -10.68 | 1 | 6 | 0 | 90 | 282.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 4.3 | -49.53 | 0 | 6 | -1 | 93 | 281.284 | 4 | ↓ |
