| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | No |
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) | 1.64 | 5.83 | -9.47 | 1 | 7 | 0 | 83 | 353.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 4.34 | -40.51 | 0 | 7 | -1 | 89 | 352.388 | 5 | ↓ |
