| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | 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) | 2.98 | 7.89 | -19.03 | 1 | 8 | 0 | 94 | 488.635 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.53 | -52.98 | 0 | 8 | -1 | 96 | 487.627 | 9 | ↓ |
