| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | 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) | 2.16 | 5.87 | -23.86 | 2 | 7 | 0 | 85 | 338.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 6.31 | -42.45 | 3 | 7 | 1 | 87 | 339.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
