| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: 4-[(4-ethoxybenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide 4-[(4-ethoxybenzoyl)amino]-N-(4-…
| 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) | 3.50 | 8.05 | -16.37 | 2 | 6 | 0 | 71 | 385.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
