| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | No |
Popular Name: methyl methyl
None
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) | 2.54 | 6.23 | -10.91 | 2 | 6 | 0 | 85 | 364.76 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.46 | -49.98 | 1 | 6 | -1 | 91 | 363.752 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
