| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | 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) | 0.74 | 6.71 | -20.91 | 1 | 8 | 0 | 89 | 337.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 9.03 | -64.23 | 2 | 8 | 1 | 91 | 338.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
