| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 5-chloro-N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-fluoro-benzamide 5-chloro-N-[[(2S)-1,4-dioxan-2-y…
| 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) | 1.53 | 3.48 | -9.82 | 1 | 4 | 0 | 48 | 273.691 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
