| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | 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) | 2.08 | 7.36 | -29.34 | 2 | 4 | 1 | 46 | 277.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 9.18 | -103.09 | 3 | 4 | 2 | 47 | 278.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.96 | -30.71 | 2 | 4 | 1 | 43 | 277.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
