| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 4-amino-N-[[(2R)-1,4-dioxan-2-yl]methyl]-3,5-difluoro-benzamide 4-amino-N-[[(2R)-1,4-dioxan-2-yl…
| 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) | 0.43 | 0.9 | -8.18 | 3 | 5 | 0 | 74 | 272.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
