| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | 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) | 3.90 | 10.03 | -11.39 | 1 | 7 | 0 | 77 | 386.496 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 11.21 | -85.34 | 3 | 7 | 2 | 82 | 388.512 | 7 | ↓ |
