| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | 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) | 1.70 | 7.54 | -38.92 | 1 | 5 | 1 | 49 | 278.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.83 | -9.34 | 0 | 5 | 0 | 48 | 277.32 | 4 | ↓ |
