| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: N-(3-ethoxypropyl)-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide N-(3-ethoxypropyl)-1-[(4-fluorop…
| 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) | 2.42 | 8.19 | -51.59 | 2 | 4 | 1 | 43 | 323.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
