In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 35 | Yes |
Popular Name: benzamide, N-(3-chloro-4-fluorophenyl)-3-[[4-(2-phenylethoxy)benzoyl]amino]- benzamide, N-(3-chloro-4-fluorop…
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) | 6.33 | 13.14 | -23.14 | 2 | 5 | 0 | 67 | 488.946 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.