| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: azepan-1-yl-[3-(ethylamino)-4-nitro-phenyl]methanone azepan-1-yl-[3-(ethylamino)-4-ni…
| 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) | 2.44 | 7.96 | -8.93 | 1 | 6 | 0 | 78 | 291.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
