| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 34 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[(dipropylamino)carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[3-[(diprop…
| 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) | 6.13 | 14.42 | -16.99 | 1 | 5 | 0 | 59 | 523.471 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
