| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 2.05 | 4.79 | -8.67 | 1 | 4 | 0 | 51 | 264.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.01 | -42.52 | 2 | 4 | 1 | 56 | 265.358 | 6 | ↓ |
