| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 21 | Yes |
Popular Name: methyl methyl
None
| 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) | 2.80 | 3.74 | -12.24 | 1 | 6 | 0 | 85 | 326.761 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 3.82 | -38.35 | 0 | 6 | -1 | 87 | 325.753 | 5 | ↓ |
