| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 28 | Yes |
Popular Name: N-(3-fluorophenyl)-2-(propylBLAHyl)sulfanyl-acetamide N-(3-fluorophenyl)-2-(propylBLAH…
| 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) | 4.33 | -0.34 | -16.94 | 1 | 6 | 0 | 72 | 395.463 | 6 | ↓ |
