| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | 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) | 1.12 | 2.69 | -56 | 2 | 5 | 1 | 77 | 264.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 1.9 | -13.44 | 1 | 5 | 0 | 72 | 263.359 | 6 | ↓ |
