| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 30 | Yes |
Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide N-[[1-(4-fluorophenyl)cyclopropy…
| 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) | 3.43 | 11.39 | -18.16 | 1 | 5 | 0 | 59 | 410.489 | 7 | ↓ |
![1-(2-phenoxyacetyl)-N-[(1-phenylcyclopropyl)methyl]isonipecotamide](http://zinc12.docking.org/img/rings/177430.gif)
