| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 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) | -1.18 | -2.53 | -45.82 | 6 | 7 | 1 | 124 | 283.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | -2.87 | -13.32 | 5 | 7 | 0 | 122 | 282.296 | 7 | ↓ |
