| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 20 | Yes |
Popular Name: N-(2-isopropylphenyl)-2-(2-pyridylsulfanyl)acetamide N-(2-isopropylphenyl)-2-(2-pyrid…
| 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) | 3.43 | 8.17 | -9.37 | 1 | 3 | 0 | 42 | 286.4 | 5 | ↓ |
