| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 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) | 2.02 | 5.25 | -11.57 | 0 | 6 | 0 | 60 | 294.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.57 | -49.06 | 1 | 6 | 1 | 61 | 295.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
