| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | 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) | 2.25 | 1.88 | -10.83 | 0 | 8 | 0 | 110 | 318.285 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.18 | -10.63 | 0 | 8 | 0 | 110 | 318.285 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
