| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 18 | Yes |
Popular Name: methyl methyl
| 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) | 0.64 | 3.32 | -47.43 | 3 | 6 | 1 | 85 | 270.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 2.07 | -10.92 | 2 | 6 | 0 | 80 | 269.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
