| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | 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) | 2.12 | 10.54 | -100.89 | 2 | 4 | 2 | 35 | 284.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.3 | -38.36 | 1 | 4 | 1 | 34 | 283.436 | 6 | ↓ |
