| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | 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) | 0.97 | 4.96 | -18.28 | 0 | 6 | 0 | 77 | 300.38 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 5.41 | -53.19 | 1 | 6 | 1 | 78 | 301.388 | 9 | ↓ |
