| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 28 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-N-(1-methyl-3-phenyl-propyl)-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) | 3.89 | 0.73 | -14.02 | 1 | 4 | 0 | 49 | 382.479 | 8 | ↓ |
