| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 27 | Yes |
Popular Name: 1-(2-chlorophenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)-pyrrolidine-3-carboxamide 1-(2-chlorophenyl)-5-oxo-N-(2-py…
| 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) | 3.29 | -1.44 | -16.67 | 1 | 5 | 0 | 52 | 383.879 | 4 | ↓ |
