| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 4-allyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]-1,4-diazepan-5-one 4-allyl-1-[2-[3-(trifluoromethyl…
| 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) | 2.47 | 3.19 | -14.29 | 0 | 4 | 0 | 41 | 340.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
