| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 28 | Yes |
Popular Name: 2,4-difluoro-N-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[(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) | 3.05 | 8.65 | -24.36 | 1 | 5 | 0 | 59 | 388.414 | 6 | ↓ |
