| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 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) | 4.41 | 1.41 | -14.16 | 0 | 7 | 0 | 91 | 467.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 1.63 | -13.25 | 0 | 7 | 0 | 91 | 467.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 2.93 | -28.25 | 0 | 7 | 0 | 91 | 467.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 1.37 | -13.88 | 0 | 7 | 0 | 91 | 467.543 | 7 | ↓ |
