| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | 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) | 2.02 | 6.22 | -10.3 | 0 | 5 | 0 | 48 | 293.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 8.07 | -40.32 | 1 | 5 | 1 | 49 | 294.371 | 6 | ↓ |
