| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (3S)-3-(2-fluoro-4-nitro-anilino)-2,3-dihydrobenzofuran-6-ol (3S)-3-(2-fluoro-4-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 | 4.18 | -11.18 | 2 | 6 | 0 | 87 | 290.25 | 3 | ↓ |
