| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 42 | 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) | 2.37 | 9.62 | -109.5 | 7 | 10 | 2 | 146 | 587.806 | 14 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 9.29 | -53.47 | 6 | 10 | 1 | 144 | 586.798 | 14 | ↓ |
