| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | 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) | 1.01 | 3.3 | -30.85 | 2 | 7 | 1 | 82 | 332.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 5.63 | -89.46 | 3 | 7 | 2 | 83 | 333.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
