| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: (2S)-1-[4-(4-fluorophenoxy)benzoyl]pyrrolidine-2-carboxylic (2S)-1-[4-(4-fluorophenoxy)benzo…
| 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) | 1.00 | 8.62 | -60.81 | 0 | 5 | -1 | 70 | 328.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
