| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 23 | No |
Popular Name: N-[2-(2-fluoro-4-nitro-anilino)ethyl]-4-hydroxy-benzamide N-[2-(2-fluoro-4-nitro-anilino)e…
| 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) | 2.19 | 3.52 | -17.18 | 3 | 7 | 0 | 107 | 319.292 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
