| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 25 | Yes |
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) | 3.44 | 7.09 | -7.75 | 1 | 6 | 0 | 81 | 360.435 | 4 | ↓ |
| Ref Reference (pH 7) | 2.52 | 7.29 | -16.68 | 1 | 6 | 0 | 78 | 360.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.