| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 32 | 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) | 1.41 | 5.2 | -52.92 | 6 | 9 | 1 | 141 | 449.572 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.88 | -13.11 | 5 | 9 | 0 | 140 | 448.564 | 13 | ↓ |
