| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 14 | 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) | 0.73 | 4.05 | -39.54 | 2 | 4 | 1 | 52 | 202.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 2.77 | -5.78 | 1 | 4 | 0 | 48 | 201.266 | 6 | ↓ |
