| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | Yes |
Popular Name: N-[3-(3-cyanopropoxy)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-[3-(3-cyanopropoxy)phenyl]-1-(…
| 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) | 1.87 | 8.61 | -21.02 | 1 | 6 | 0 | 82 | 355.438 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
