| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 22 | 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) | 4.39 | 10.3 | -28.44 | 1 | 4 | 1 | 45 | 297.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 9.9 | -9.74 | 0 | 4 | 0 | 44 | 296.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
