| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 19 | Yes |
Popular Name: (3R)-N-[2-(3-fluorophenyl)ethyl]-1-methyl-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[2-(3-fluorophenyl)ethyl]…
| 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) | 1.22 | 5.02 | -14.41 | 1 | 4 | 0 | 49 | 264.3 | 4 | ↓ |
