| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 23 | 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) | 4.35 | 7.64 | -37.02 | 2 | 5 | 1 | 62 | 309.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.22 | -10.6 | 1 | 5 | 0 | 60 | 308.337 | 5 | ↓ |
