| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(5-morpholinosulfonyl-2-oxo-1-pyridyl)acetamide N-(3-chloro-4-fluoro-phenyl)-2-(…
| 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) | 1.33 | 3.88 | -20.59 | 1 | 8 | 0 | 98 | 429.857 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
