| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | No |
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) | 1.95 | 7.23 | -13.62 | 1 | 8 | 0 | 88 | 426.516 | 10 | ↓ |
| Ref Reference (pH 7) | 1.95 | 7.46 | -17.25 | 1 | 8 | 0 | 88 | 426.516 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
