| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 17 | 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) | 2.01 | 3.6 | -5.7 | 0 | 5 | 0 | 55 | 275.761 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.84 | -36.23 | 1 | 5 | 1 | 57 | 276.769 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
