| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 26 | 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) | 3.30 | 8.51 | -55 | 1 | 9 | -1 | 134 | 361.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.53 | -17.96 | 2 | 9 | 0 | 131 | 362.338 | 6 | ↓ |
