| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | 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) | -0.03 | 2.6 | -11.83 | 1 | 7 | 0 | 84 | 292.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 4.86 | -42.77 | 2 | 7 | 1 | 86 | 293.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
