| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | 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 | 11.41 | -84 | 1 | 8 | 0 | 100 | 466.534 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 10.65 | -60.84 | 2 | 8 | 1 | 98 | 467.542 | 11 | ↓ |
