| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (3S)-3-(4-fluoro-2-nitro-anilino)-2,3-dihydrobenzofuran-6-ol (3S)-3-(4-fluoro-2-nitro-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) | 2.79 | 4.4 | -10.15 | 2 | 6 | 0 | 87 | 290.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
