| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 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) | 1.94 | 9.28 | -34.05 | 1 | 6 | 1 | 64 | 342.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 8.94 | -13.24 | 0 | 6 | 0 | 63 | 341.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
