| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | 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) | 2.03 | 6.03 | -69.74 | 3 | 8 | 0 | 124 | 458.898 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.55 | -56.31 | 2 | 8 | -1 | 119 | 457.89 | 10 | ↓ |
