| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 26 | No |
Popular Name: N-(4-fluoro-3-nitro-phenyl)-1-(2-fluorophenyl)-piperidine-4-carboxamide N-(4-fluoro-3-nitro-phenyl)-1-(2…
| 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) | 3.78 | 0.37 | -14.41 | 1 | 6 | 0 | 78 | 361.348 | 4 | ↓ |
