| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 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) | 2.11 | 7.79 | -45.8 | 2 | 5 | 1 | 60 | 291.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.55 | -13.26 | 1 | 5 | 0 | 59 | 290.363 | 5 | ↓ |
