| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 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) | 0.38 | 1.75 | -15.11 | 2 | 6 | 0 | 92 | 264.281 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.18 | -56.84 | 3 | 6 | 1 | 96 | 265.289 | 8 | ↓ |
