In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 32 | Yes |
Popular Name: benzamide, N-[3-[(1-oxohexyl)amino]phenyl]-4-(2-phenylethoxy)- benzamide, N-[3-[(1-oxohexyl)ami…
None
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) | 6.29 | 12.6 | -14.49 | 2 | 5 | 0 | 67 | 430.548 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.