| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 22 | No |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-[(4-cyanophenyl)methylsulfanyl]acetamide N-(2-chloro-4-fluoro-phenyl)-2-[…
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| 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) | 3.76 | 9.65 | -12.06 | 1 | 3 | 0 | 53 | 334.803 | 5 | ↓ |
