| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 37 | 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) | 0.14 | 6.32 | -27.82 | 4 | 11 | 0 | 160 | 501.499 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 6.48 | -57.36 | 5 | 11 | 1 | 161 | 502.507 | 6 | ↓ |
