| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | No |
Popular Name: 2-fluoro-4-nitro-N-[4-(phenylcarbamoyl)phenyl]benzamide 2-fluoro-4-nitro-N-[4-(phenylcar…
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| 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) | 3.77 | 9.32 | -18.38 | 2 | 7 | 0 | 104 | 379.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
