| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | 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) | 2.79 | 8.32 | -48.27 | 2 | 5 | 1 | 60 | 325.816 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.07 | -13.02 | 1 | 5 | 0 | 59 | 324.808 | 5 | ↓ |
