| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 25 | 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) | 3.83 | 9.83 | -13.49 | 0 | 3 | 0 | 30 | 343.373 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 12.09 | -37.25 | 1 | 3 | 1 | 31 | 344.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
