| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 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 | 12.97 | -14.46 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 12.64 | -9.77 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 13.45 | -12.26 | 0 | 6 | 0 | 82 | 483.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 12.44 | -61.15 | 0 | 6 | -1 | 88 | 482.603 | 7 | ↓ |
