| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-(4-acetyl-1,4-diazepan-1-yl)-5-chloro-benzonitrile 2-(4-acetyl-1,4-diazepan-1-yl)-5…
| 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) | 1.92 | 8.41 | -12.11 | 0 | 4 | 0 | 47 | 277.755 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
