| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | 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) | 1.18 | 4.77 | -44.12 | 2 | 5 | 1 | 61 | 240.279 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.36 | -9.76 | 1 | 5 | 0 | 57 | 239.271 | 7 | ↓ |
