| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | 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) | -0.85 | -2.85 | -15.52 | 2 | 7 | 0 | 106 | 260.271 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -2.94 | -44.66 | 1 | 7 | -1 | 108 | 259.263 | 6 | ↓ |
