| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | 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) | 1.65 | 8.95 | -60.87 | 2 | 8 | 1 | 110 | 374.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.74 | -18.16 | 1 | 8 | 0 | 109 | 373.409 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
