| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | No |
Popular Name: [(2E)-1-(azepan-1-yl)-2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazono]ethylidene]ammonium [(2E)-1-(azepan-1-yl)-2-cyano-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) | 5.02 | 2.01 | -33.14 | 3 | 5 | 1 | 77 | 338.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.