| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 26 | Yes |
Popular Name: 1H-azepine-1-acetamide, N-[4-[(dipropylamino)carbonyl]phenyl]hexahydro- 1H-azepine-1-acetamide, 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) | 3.65 | 10.51 | -48.31 | 2 | 5 | 1 | 54 | 360.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 9.55 | -38.07 | 1 | 5 | 0 | 60 | 359.514 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
