| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 25 | Yes |
Popular Name: (3S)-N-(2-dimethylaminophenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(2-dimethylaminophenyl)-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) | 2.37 | 7.67 | -20.99 | 1 | 5 | 0 | 53 | 341.386 | 4 | ↓ |
