| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 4-[[(2S)-1,4-dioxan-2-yl]methylamino]-3,5-difluoro-benzoic 4-[[(2S)-1,4-dioxan-2-yl]methyla…
| 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) | 1.52 | 3.99 | -44.09 | 1 | 5 | -1 | 71 | 272.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
