| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 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) | 2.27 | 3.42 | -43.85 | 3 | 6 | 1 | 82 | 282.316 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 2.24 | -8.27 | 2 | 6 | 0 | 77 | 281.308 | 6 | ↓ |
