| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 3.39 | 9.6 | -30.53 | 2 | 3 | 1 | 43 | 324.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.84 | -5.84 | 1 | 3 | 0 | 38 | 323.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
