| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | 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) | 2.68 | 2.57 | -13.69 | 1 | 9 | 0 | 117 | 409.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 2.65 | -50.16 | 0 | 9 | -1 | 119 | 408.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
