| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 16 | 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) | 1.02 | 5.94 | -39.98 | 1 | 4 | 1 | 40 | 228.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 4.16 | -5.56 | 0 | 4 | 0 | 39 | 227.304 | 7 | ↓ |
