| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 23 | Yes |
Popular Name: 4-chloro-3-iodo-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide 4-chloro-3-iodo-N-methyl-N-[2-(4…
| 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) | 4.21 | 9.21 | -17.03 | 1 | 4 | 0 | 49 | 442.684 | 4 | ↓ |
