| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | No |
Popular Name: 4-chloro-N-(4-iodo-2-methyl-phenyl)-3-nitro-benzamide 4-chloro-N-(4-iodo-2-methyl-phen…
| 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) | 4.85 | 9.5 | -14.69 | 1 | 5 | 0 | 75 | 416.602 | 3 | ↓ |
