| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 24 | Yes |
Popular Name: N4-[2-(2-fluorophenyl)ethyl]-N1-isopropyl-piperidine-1,4-dicarboxamide N4-[2-(2-fluorophenyl)ethyl]-N1-…
| 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) | 3.02 | 7.08 | -15.85 | 2 | 5 | 0 | 61 | 335.423 | 5 | ↓ |
