| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 18 | Yes |
Popular Name: 2-ethoxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone 2-ethoxy-1-(4-phenyl-3,6-dihydro…
| 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) | 2.01 | 8.38 | -11.3 | 0 | 3 | 0 | 30 | 245.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
