| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 35 | 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) | 4.03 | 10.38 | -15.9 | 0 | 8 | 0 | 101 | 497.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.12 | -14.52 | 0 | 8 | 0 | 101 | 497.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 11.04 | -16.49 | 0 | 8 | 0 | 101 | 497.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.38 | -15.56 | 0 | 8 | 0 | 101 | 497.569 | 8 | ↓ |
