| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-ethyl-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide 1-(4-chlorophenyl)-N-ethyl-N-(o-…
| 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) | 3.90 | 2.48 | -8.56 | 0 | 4 | 0 | 40 | 356.853 | 4 | ↓ |
