| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 32 | Yes |
Popular Name: benzamide, 5-bromo-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-phenylethoxy)- benzamide, 5-bromo-N-[(3-methoxy…
| 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) | 6.20 | 13.46 | -11.57 | 1 | 5 | 0 | 57 | 498.417 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
