| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-3-pyridyl)-acetamide 2-(2-chloro-6-fluoro-phenyl)-N-(…
| 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) | 2.99 | 4.35 | -10.17 | 1 | 4 | 0 | 51 | 294.713 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 5.07 | -35.21 | 2 | 4 | 1 | 52 | 295.721 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
