| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | 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) | 4.38 | 1.3 | -10.13 | 0 | 6 | 0 | 82 | 437.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 1.13 | -9.99 | 0 | 6 | 0 | 82 | 437.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 2.5 | -17.94 | 0 | 6 | 0 | 82 | 437.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 1.47 | -11.48 | 0 | 6 | 0 | 82 | 437.517 | 6 | ↓ |
