| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: N-(4-chlorophenyl)-4-oxo-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butanamide N-(4-chlorophenyl)-4-oxo-4-(2,3,…
| 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) | 3.50 | 10.38 | -10.46 | 1 | 4 | 0 | 49 | 356.853 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
