| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | 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) | 1.12 | 6.09 | -85.67 | 3 | 5 | 2 | 60 | 265.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.95 | -32.73 | 2 | 5 | 1 | 56 | 264.349 | 5 | ↓ |
