| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: N-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethyl]-4-(4-fluorophenyl)-4-oxo-butanamide N-[2-(3-chloro-4-fluoro-anilino)…
| 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) | 3.21 | 6.96 | -14.16 | 2 | 5 | 0 | 75 | 380.778 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
