| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 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) | 4.11 | 10.81 | -14.59 | 2 | 8 | 0 | 94 | 452.555 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 11.07 | -42.07 | 3 | 8 | 1 | 96 | 453.563 | 10 | ↓ |
