| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 26 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-N-(1-methylheptyl)-5-oxo-pyrrolidine-3-carboxamide 1-[2-(4-fluorophenyl)ethyl]-N-(1…
| 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) | 4.52 | 0.9 | -11.83 | 1 | 4 | 0 | 49 | 362.489 | 10 | ↓ |
