| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-iodo-5-nitro-benzamide N-(4-chloro-3-fluoro-phenyl)-2-i…
| 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) | 4.57 | 8.85 | -9.93 | 1 | 5 | 0 | 75 | 420.565 | 3 | ↓ |
