| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | No |
Popular Name: (NE)-N-(azepan-2-ylidene)-2,4-difluoro-benzenesulfonamide (NE)-N-(azepan-2-ylidene)-2,4-di…
| 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) | 2.60 | 4.54 | -10.32 | 1 | 4 | 0 | 59 | 288.319 | 2 | ↓ |
| Ref Reference (pH 7) | 2.60 | 4.02 | -11.14 | 1 | 4 | 0 | 59 | 288.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
