| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 21 | 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) | 2.58 | 3.5 | -45.36 | 0 | 6 | -1 | 87 | 325.753 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 3.43 | -15.2 | 1 | 6 | 0 | 85 | 326.761 | 5 | ↓ |
