| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 28 | Yes |
Popular Name: (2R)-2-(2,5-dimethoxyphenyl)-N-(4-ethoxy-3-fluoro-phenyl)pyrrolidine-1-carboxamide (2R)-2-(2,5-dimethoxyphenyl)-N-(…
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| 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) | 4.24 | 8.27 | -13.95 | 1 | 6 | 0 | 60 | 388.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
