| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | Yes |
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) | 3.40 | 7.3 | -11.43 | 0 | 6 | 0 | 68 | 351.834 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 9.01 | -43.22 | 1 | 6 | 1 | 70 | 352.842 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
