| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 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) | 1.02 | 3.41 | -40.42 | 4 | 5 | 1 | 79 | 249.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.11 | -10.78 | 3 | 5 | 0 | 77 | 248.282 | 5 | ↓ |
