| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 22 | Yes |
Popular Name: (2R)-1-[5-(2-fluorophenyl)furan-2-carbonyl]pyrrolidine-2-carboxamide (2R)-1-[5-(2-fluorophenyl)furan-…
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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) | 2.35 | 4.78 | -18.36 | 2 | 5 | 0 | 77 | 302.305 | 3 | ↓ |
