| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: trimethyl(4-pyridyl)BLAH trimethyl(4-pyridyl)BLAH
| 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) | 2.44 | 8.75 | -9.82 | 0 | 5 | 0 | 56 | 295.371 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 9.21 | -41.26 | 1 | 5 | 1 | 57 | 296.379 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
