| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4-chloro-phenyl)-2-(2-oxoazocan-1-yl)acetamide N-(2-amino-4-chloro-phenyl)-2-(2…
| 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) | 2.84 | 5.77 | -16.5 | 3 | 5 | 0 | 75 | 309.797 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
