| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 23 | Yes |
Popular Name: 4-isobutyl-1-(3,4,5-trifluorobenzoyl)-1,4-diazepan-5-one 4-isobutyl-1-(3,4,5-trifluoroben…
| 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) | 1.86 | 2.82 | -10.97 | 0 | 4 | 0 | 41 | 328.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
