| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | 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) | 0.77 | 5.22 | -62.59 | 3 | 5 | 1 | 74 | 293.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 4.81 | -14.98 | 2 | 5 | 0 | 73 | 292.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
