| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: (3R)-1-[3-(2-chloro-4-fluoro-phenoxy)propanoyl]piperidine-3-carboxamide (3R)-1-[3-(2-chloro-4-fluoro-phe…
| 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) | 1.89 | 4.34 | -11.1 | 2 | 5 | 0 | 73 | 328.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
