| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 28 | 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) | 5.29 | 2.01 | -9.8 | 0 | 6 | 0 | 69 | 396.468 | 6 | ↓ |
