| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 23 | No |
Popular Name: N-(4-chloro-2-nitro-phenyl)-3-iodo-5-nitro-benzamide N-(4-chloro-2-nitro-phenyl)-3-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) | 4.36 | 0.92 | -7.25 | 1 | 8 | 0 | 120 | 447.572 | 4 | ↓ |
