| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | No |
Popular Name: methyl methyl
None
| 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) | 4.03 | 11.48 | -38.83 | 1 | 5 | 1 | 51 | 343.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9.79 | -14.18 | 0 | 5 | 0 | 50 | 342.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
