| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 31 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[[methyl(phenylmethyl)amino]carbonyl]phenyl]-4-propoxy- benzamide, 3-bromo-N-[3-[[methyl…
| 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) | 4.84 | 12.06 | -21.98 | 1 | 5 | 0 | 59 | 481.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
