| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 29 | Yes |
Popular Name: 2,4-difluoro-N-[4-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide 2,4-difluoro-N-[4-[(2S)-2-(4-met…
| 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) | 3.32 | 9.44 | -18.86 | 1 | 5 | 0 | 59 | 402.441 | 7 | ↓ |
