| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 35 | 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) | 4.88 | 10.41 | -19.33 | 2 | 5 | 0 | 84 | 478.629 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 11.22 | -68.09 | 1 | 5 | -1 | 87 | 477.621 | 2 | ↓ |
