| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 35 | No |
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) | 3.62 | 11.4 | -65.65 | 2 | 8 | 0 | 107 | 502.011 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 10.6 | -49.33 | 3 | 8 | 1 | 104 | 503.019 | 11 | ↓ |
