| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | No |
Popular Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-(4-fluoro-3-nitro-phenyl)-3-[[…
| 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) | 3.29 | 7.71 | -24.03 | 1 | 7 | 0 | 93 | 360.341 | 6 | ↓ |
