| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 30 | 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) | 1.34 | 3.92 | -23.74 | 2 | 9 | 0 | 120 | 456.542 | 12 | ↓ |
