| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 23 | Yes |
Popular Name: 1-[4-(2-phenoxyacetyl)-1,4-diazepan-1-yl]pentan-1-one 1-[4-(2-phenoxyacetyl)-1,4-diaze…
| 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) | 2.77 | 10.01 | -21.24 | 0 | 5 | 0 | 50 | 318.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
