| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 22 | Yes |
Popular Name: 4-bromo-N-[3-[(3-iodophenyl)amino]-3-oxo-propyl]benzamide 4-bromo-N-[3-[(3-iodophenyl)amin…
| 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) | 4.07 | 7.36 | -18.97 | 2 | 4 | 0 | 58 | 473.108 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
