| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
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) | 5.96 | 6.02 | -14.97 | 0 | 6 | 0 | 78 | 490.681 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 115.5 - 116 | MolMall (formerly Molecular Diversity Preservation International) |
