| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 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) | 2.42 | 5.31 | -13.82 | 1 | 7 | 0 | 91 | 427.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 3.46 | -50.72 | 0 | 7 | -1 | 94 | 426.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
