| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 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) | 3.26 | 7.06 | -13.09 | 1 | 6 | 0 | 86 | 369.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.85 | -39.71 | 0 | 6 | -1 | 88 | 368.39 | 5 | ↓ |
