| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | 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) | 4.60 | 9.07 | -16.9 | 1 | 6 | 0 | 81 | 415.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 7.66 | -44.62 | 0 | 6 | -1 | 88 | 414.513 | 6 | ↓ |
