| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | 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) | 3.30 | 8.86 | -40.68 | 3 | 4 | 1 | 57 | 335.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.32 | -9.88 | 2 | 4 | 0 | 56 | 334.416 | 5 | ↓ |
