| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 31 | Yes |
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) | 4.18 | 9.55 | -26.02 | 2 | 9 | 0 | 123 | 460.899 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.38 | -48.81 | 1 | 9 | -1 | 122 | 459.891 | 9 | ↓ |
