| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-6-fluoro-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide N-cyclopropyl-6-fluoro-N-[(4-flu…
| 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) | 2.10 | 7.5 | -8.1 | 0 | 3 | 0 | 33 | 288.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
