| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 15 | 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) | 2.81 | 4.02 | -8.16 | 1 | 4 | 0 | 56 | 208.213 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.02 | -48.78 | 0 | 4 | -1 | 59 | 207.205 | 5 | ↓ |
