| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
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 | 4.81 | -9.57 | 2 | 7 | 0 | 111 | 268.25 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 4.67 | -44.06 | 3 | 7 | 1 | 113 | 269.258 | 4 | ↓ |
