| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | 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) | 0.72 | 6.59 | -33.93 | 2 | 4 | 1 | 43 | 227.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 6.48 | -103.03 | 3 | 4 | 2 | 47 | 228.336 | 5 | ↓ |
