| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | 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) | 1.39 | 4.67 | -8.3 | 1 | 5 | 0 | 65 | 249.266 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.04 | -49.11 | 2 | 5 | 1 | 69 | 250.274 | 6 | ↓ |
