| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 21 | No |
Popular Name: 2-hydroxy-N-(4-iodo-2-methyl-phenyl)-5-nitro-benzamide 2-hydroxy-N-(4-iodo-2-methyl-phe…
| 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) | 4.71 | 8.56 | -38.5 | 1 | 6 | -1 | 98 | 397.148 | 3 | ↓ |
