| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 20 | 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) | 0.38 | 3.98 | -40.11 | 1 | 7 | -1 | 109 | 296.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 4.76 | -14.54 | 2 | 7 | 0 | 108 | 297.336 | 5 | ↓ |
