| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 36 | 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) | 3.64 | 10.66 | -16.22 | 0 | 8 | 0 | 83 | 491.588 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 13.39 | -102.07 | 2 | 8 | 2 | 85 | 493.604 | 11 | ↓ |
