| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | No |
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) | 2.69 | 5.16 | -39.45 | 4 | 7 | 1 | 103 | 366.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 3.48 | -14.7 | 3 | 7 | 0 | 102 | 365.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
