| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 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) | 2.87 | 6.9 | -13.91 | 2 | 8 | 0 | 113 | 329.312 | 7 | ↓ |
