| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-fluoro-4-nitro-benzamide N-[[(2S)-1,4-dioxan-2-yl]methyl]…
| 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) | 0.81 | 3.62 | -10.5 | 1 | 7 | 0 | 93 | 284.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
