| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | 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) | 2.22 | 4.24 | -9.44 | 2 | 5 | 0 | 63 | 271.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 4.72 | -40.79 | 3 | 5 | 1 | 64 | 272.328 | 5 | ↓ |
