| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: N-butyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide N-butyl-2-[4-(1,2,3,6-tetrahydro…
| 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) | 2.34 | 7.23 | -51.36 | 3 | 4 | 1 | 55 | 289.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
