| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 35 | 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) | 4.59 | 11.76 | -49.93 | 3 | 9 | 1 | 103 | 482.605 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.59 | 12.02 | -99.98 | 4 | 9 | 2 | 104 | 483.613 | 10 | ↓ |
