| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 0.52 | 3.5 | -12.96 | 2 | 6 | 0 | 76 | 291.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.63 | -48.13 | 3 | 6 | 1 | 77 | 292.359 | 4 | ↓ |
