| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | 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) | -1.32 | -1.07 | -48.61 | 3 | 7 | 1 | 87 | 272.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.32 | 1.07 | -106.66 | 4 | 7 | 2 | 88 | 273.333 | 4 | ↓ |
