| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: N-isopropyl-4-(2-phenoxyacetyl)-1,4-diazepane-1-carboxamide N-isopropyl-4-(2-phenoxyacetyl)-…
| 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) | 2.38 | 8.25 | -20.98 | 1 | 6 | 0 | 62 | 319.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
