| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 21 | Yes |
Popular Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-pyridylsulfanyl)acetamide N-[1-(3,4-dichlorophenyl)ethyl]-…
| 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) | 3.98 | 7.96 | -10.43 | 1 | 3 | 0 | 42 | 341.263 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 8.25 | -42.61 | 2 | 3 | 1 | 43 | 342.271 | 5 | ↓ |
