| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | 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) | 3.92 | 8.98 | -17.13 | 2 | 7 | 0 | 88 | 445.566 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 9.08 | -49.55 | 1 | 7 | -1 | 90 | 444.558 | 7 | ↓ |
