| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 33 | 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) | 4.81 | 12.84 | -10.3 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 12.61 | -10.43 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 13.55 | -10.61 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 12.8 | -11.4 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
