| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | 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) | 1.16 | 5.88 | -44.98 | 2 | 5 | 1 | 69 | 232.3 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.77 | -9.51 | 1 | 5 | 0 | 65 | 231.292 | 9 | ↓ |
