| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 22 | 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) | 3.11 | -0.91 | -10.07 | 1 | 5 | 0 | 72 | 327.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | -0.33 | -40.11 | 0 | 5 | -1 | 74 | 326.3 | 5 | ↓ |
