| 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) | 2.82 | 9.51 | -18.1 | 2 | 8 | 0 | 115 | 448.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.3 | -56.97 | 1 | 8 | -1 | 118 | 447.345 | 7 | ↓ |
