| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 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) | 0.02 | 4 | -10.02 | 1 | 6 | 0 | 85 | 248.238 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.07 | -43.02 | 1 | 6 | -1 | 95 | 247.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
