| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | Yes |
Popular Name: N-(2-iodophenyl)-2-[(5-methyl-2-pyridyl)sulfanyl]acetamide N-(2-iodophenyl)-2-[(5-methyl-2-…
| 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) | 3.93 | 7.92 | -7.64 | 1 | 3 | 0 | 42 | 384.242 | 4 | ↓ |
