| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 21 | Yes |
Popular Name: N-(3-iodophenyl)-4-methyl-3-methylsulfonyl-benzamide N-(3-iodophenyl)-4-methyl-3-meth…
| 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) | 3.57 | 5.75 | -21.51 | 1 | 4 | 0 | 63 | 415.252 | 3 | ↓ |
