| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 2-fluoro-N-[2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxo-ethyl]benzamide 2-fluoro-N-[2-[(3S)-3-hydroxypyr…
| 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) | 0.08 | 1.18 | -14.23 | 2 | 5 | 0 | 70 | 266.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
