| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | 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) | 3.56 | 8.54 | -35.48 | 2 | 3 | 1 | 43 | 250.362 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.59 | -4.96 | 1 | 3 | 0 | 38 | 249.354 | 7 | ↓ |
