| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 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) | 2.61 | 6.5 | -31.22 | 2 | 4 | 1 | 43 | 293.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.43 | -3.88 | 1 | 4 | 0 | 42 | 292.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.79 | -45.89 | 2 | 4 | 1 | 46 | 293.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
