| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: (2S)-N-(4-fluorophenyl)-N'-p-anisyl-pyrrolidine-1,2-dicarboxamide (2S)-N-(4-fluorophenyl)-N'-p-ani…
| 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) | 2.81 | -1.65 | -17.94 | 2 | 6 | 0 | 70 | 371.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
