| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | 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) | 3.25 | 9.08 | -16.91 | 1 | 7 | 0 | 101 | 330.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 1.65 | -10.33 | 0 | 7 | 0 | 101 | 330.34 | 5 | ↓ |
