| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | 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) | 1.35 | 6.48 | -8.32 | 1 | 5 | 0 | 64 | 257.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 6.94 | -35.07 | 2 | 5 | 1 | 65 | 258.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
