| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | 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) | 1.76 | 5.8 | -8.3 | 1 | 5 | 0 | 64 | 235.287 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 5.97 | -28.09 | 2 | 5 | 1 | 65 | 236.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
