| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-(2-dimethylaminoethyl)benzamide 5-(azepan-1-ylsulfonyl)-2-chloro…
| 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) | 2.49 | 6.34 | -47.47 | 2 | 6 | 1 | 71 | 388.941 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
