| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | 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) | 0.32 | 3.79 | -11.96 | 0 | 6 | 0 | 53 | 297.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 6.07 | -44.49 | 1 | 6 | 1 | 54 | 298.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
