| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 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) | -0.03 | 2.16 | -48.07 | 3 | 6 | 1 | 77 | 258.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 1.87 | -8.52 | 2 | 6 | 0 | 76 | 257.334 | 3 | ↓ |
