| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 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) | 0.42 | 1.72 | -14.68 | 2 | 7 | 0 | 102 | 300.336 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 1.76 | -49.94 | 1 | 7 | -1 | 104 | 299.328 | 7 | ↓ |
