| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 34 | 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) | 3.70 | 10.48 | -76.39 | 2 | 8 | 0 | 111 | 466.534 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 11.5 | -131.98 | 1 | 8 | -1 | 114 | 465.526 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 8.16 | -65.25 | 1 | 8 | -1 | 110 | 465.526 | 10 | ↓ |
