| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 25 | Yes |
Popular Name: N-[6-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-oxo-hexyl]acetamide N-[6-[4-(4-methoxyphenyl)-3,6-di…
| 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) | 2.41 | 8.02 | -15.82 | 1 | 5 | 0 | 59 | 344.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
