| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 28 | 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) | 0.36 | 3.38 | -13.57 | 1 | 9 | 0 | 97 | 391.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 5.65 | -48.62 | 2 | 9 | 1 | 99 | 392.432 | 8 | ↓ |
