| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 39 | 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) | 4.02 | 14.35 | -13.78 | 0 | 9 | 0 | 101 | 528.609 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 14.72 | -39.83 | 1 | 9 | 1 | 103 | 529.617 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
