| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 21 | Yes |
Popular Name: 2-(2-pyridylsulfanyl)-N-(2-sec-butylphenyl)-acetamide 2-(2-pyridylsulfanyl)-N-(2-sec-b…
| 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) | 3.77 | 0.13 | -9.55 | 1 | 3 | 0 | 41 | 300.427 | 6 | ↓ |
