| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 1H-azepine-1-acetamide, hexahydro-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]- 1H-azepine-1-acetamide, hexahydr…
| 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) | 3.23 | 7.68 | -46.26 | 3 | 5 | 1 | 63 | 318.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
