| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 22 | Yes |
Popular Name: 1H-azepine-1-acetamide, N-[4-(acetylmethylamino)phenyl]hexahydro- 1H-azepine-1-acetamide, N-[4-(ac…
| 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) | 2.39 | 7.53 | -44.99 | 2 | 5 | 1 | 54 | 304.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
