| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 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) | 5.51 | 13.38 | -9.34 | 0 | 6 | 0 | 74 | 486.362 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 12.25 | -10.07 | 0 | 6 | 0 | 74 | 486.362 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
