| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | 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) | 3.16 | 6.56 | -43.46 | 4 | 5 | 1 | 69 | 280.392 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.34 | -6.63 | 3 | 5 | 0 | 68 | 279.384 | 8 | ↓ |
