| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | No |
Popular Name: 1-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide 1-(4-chlorophenyl)-N-(4-methoxy-…
| 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) | 2.83 | 0.58 | -13.39 | 1 | 8 | 0 | 104 | 389.795 | 5 | ↓ |
