| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 19 | 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) | 2.93 | 6.32 | -43.45 | 3 | 5 | 1 | 72 | 273.397 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.97 | -12.6 | 2 | 5 | 0 | 67 | 272.389 | 11 | ↓ |
