| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2013 | 33 | Yes |
Popular Name: ethyl 6-(4-(6-(3-fluorophenyl)pyridine-3-carboxamido)piperidin-1-yl)pyridazine-3-carboxylate ethyl 6-(4-(6-(3-fluorophenyl)py…
| 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) | 2.91 | 10.09 | -16.37 | 1 | 8 | 0 | 97 | 449.486 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.