| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 12 | 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) | -0.71 | 0.67 | -109.71 | 5 | 4 | 2 | 71 | 174.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.71 | -0.71 | -40.18 | 4 | 4 | 1 | 66 | 173.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.71 | 0.29 | -44.59 | 4 | 4 | 1 | 69 | 173.236 | 3 | ↓ |
