| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: methyl methyl
None
| 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) | 2.05 | 5.92 | -5.61 | 0 | 3 | 0 | 30 | 239.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 8.06 | -35.41 | 1 | 3 | 1 | 31 | 240.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
