| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 21 | Yes |
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) | 2.09 | -1.33 | -14.41 | 1 | 6 | 0 | 77 | 308.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | -0.79 | -45.79 | 0 | 6 | -1 | 79 | 307.351 | 5 | ↓ |
