| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 35 | No |
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) | 3.15 | 11.35 | -65.19 | 2 | 8 | 0 | 107 | 479.577 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 10.58 | -51 | 3 | 8 | 1 | 104 | 480.585 | 8 | ↓ |
