| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | No |
Popular Name: (2R)-N-[3-(4-fluorophenoxy)propyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide (2R)-N-[3-(4-fluorophenoxy)propy…
| 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) | 2.20 | 5.8 | -15.47 | 1 | 5 | 0 | 59 | 362.323 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
