| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 21 | No |
Popular Name: N-(4-bromo-3-methyl-phenyl)-2-iodo-5-nitro-benzamide N-(4-bromo-3-methyl-phenyl)-2-io…
| 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) | 4.98 | 9.47 | -8.9 | 1 | 5 | 0 | 75 | 461.053 | 3 | ↓ |
