| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 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) | 5.17 | 12.95 | -15.7 | 0 | 6 | 0 | 82 | 506.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 12.18 | -10.89 | 0 | 6 | 0 | 82 | 506.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.75 | 12.39 | -52.17 | 0 | 6 | -1 | 88 | 505.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 13.05 | -16.12 | 0 | 6 | 0 | 82 | 506.407 | 6 | ↓ |
