| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 11 | 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) | 0.53 | 5.63 | -36.19 | 1 | 3 | 1 | 31 | 158.221 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.33 | -4.59 | 0 | 3 | 0 | 30 | 157.213 | 5 | ↓ |
