| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 3.73 | 7.92 | -4.43 | 1 | 4 | 0 | 51 | 400.07 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 8.38 | -32.19 | 2 | 4 | 1 | 52 | 401.078 | 5 | ↓ |
