| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 26 | No |
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) | 2.32 | 5.72 | -14.74 | 2 | 7 | 0 | 105 | 358.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.83 | -65.64 | 1 | 7 | -1 | 108 | 357.386 | 4 | ↓ |
