| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 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) | 3.41 | 3.69 | -10.07 | 0 | 4 | 0 | 63 | 290.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 3.66 | -36.51 | 1 | 4 | 1 | 64 | 291.396 | 4 | ↓ |
