| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 32 | 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) | 4.54 | 12.84 | -13.76 | 0 | 6 | 0 | 82 | 455.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.46 | -10.71 | 0 | 6 | 0 | 82 | 455.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 12.7 | -11.39 | 0 | 6 | 0 | 82 | 455.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 12.17 | -60.42 | 0 | 6 | -1 | 88 | 454.499 | 6 | ↓ |
