| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (2R)-1-(2-amino-4-fluoro-benzoyl)-N-cyclopropyl-pyrrolidine-2-carboxamide (2R)-1-(2-amino-4-fluoro-benzoyl…
| 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) | 0.34 | 4.32 | -14.62 | 3 | 5 | 0 | 75 | 291.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
