| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 26 | 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) | 3.85 | 9.63 | -13.86 | 1 | 5 | 0 | 64 | 368.458 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 10.09 | -38.79 | 2 | 5 | 1 | 66 | 369.466 | 8 | ↓ |
