| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 32 | Yes |
Popular Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide 3-(azepan-1-ylsulfonyl)-N-[[4-(d…
| 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) | 3.44 | 7.01 | -20.61 | 1 | 7 | 0 | 85 | 468.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
