| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 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) | 0.95 | 3.02 | -6.44 | 0 | 5 | 0 | 48 | 257.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.33 | -28.4 | 1 | 5 | 1 | 49 | 258.338 | 7 | ↓ |
