| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 24 | Yes |
Popular Name: (2R)-N-(4-ethoxy-3-fluoro-phenyl)-2-phenyl-pyrrolidine-1-carboxamide (2R)-N-(4-ethoxy-3-fluoro-phenyl…
None
None
| 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) | 4.20 | 9.74 | -11.11 | 1 | 4 | 0 | 42 | 328.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
