| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 16 | 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) | -0.99 | -2.49 | -16.14 | 2 | 6 | 0 | 84 | 248.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -3.45 | -57.68 | 2 | 6 | -1 | 84 | 247.296 | 7 | ↓ |
