| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 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) | 3.06 | 5.51 | -12.35 | 1 | 4 | 0 | 64 | 256.257 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.3 | -41.5 | 0 | 4 | -1 | 66 | 255.249 | 4 | ↓ |
