| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 33 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[[(3-methoxypropyl)amino]carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[3-[[(3-met…
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) | 4.85 | 10.18 | -22.44 | 2 | 6 | 0 | 77 | 511.416 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
