| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: N-ethyl-3-fluoro-4-nitro-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide N-ethyl-3-fluoro-4-nitro-N-[[(3S…
| 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) | 1.82 | 6.92 | -14.52 | 0 | 6 | 0 | 75 | 296.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
