| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 12 | 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) | -0.48 | 1.32 | -105.9 | 5 | 4 | 2 | 71 | 174.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 0.1 | -49.98 | 4 | 4 | 1 | 66 | 173.236 | 3 | ↓ |
