| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 19 | Yes |
Popular Name: methyl methyl
None
| 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) | 2.02 | 5.84 | -14 | 1 | 6 | 0 | 73 | 256.265 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.09 | -33.34 | 2 | 6 | 1 | 74 | 257.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
