| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | 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) | 1.68 | -2.71 | -16.81 | 1 | 9 | 0 | 116 | 403.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | -2.14 | -41.98 | 0 | 9 | -1 | 118 | 402.408 | 5 | ↓ |
