| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 27 | No |
Popular Name: N-(3,4-difluorophenyl)-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]acetamide N-(3,4-difluorophenyl)-2-[[4-(py…
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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) | 2.86 | 9.66 | -25.97 | 1 | 4 | 0 | 49 | 390.455 | 6 | ↓ |
