| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 17 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide 2-[4-(4-fluorophenyl)-3,6-dihydr…
| 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) | 1.23 | 5.19 | -44.56 | 3 | 3 | 1 | 48 | 235.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 2.99 | -9.46 | 2 | 3 | 0 | 46 | 234.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
