| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 31 | Yes |
Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-acetamide N-[3,5-bis(trifluoromethyl)pheny…
| 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) | 4.25 | 3.22 | -13.89 | 1 | 5 | 0 | 67 | 458.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 3.33 | -46.99 | 2 | 5 | 1 | 69 | 459.395 | 7 | ↓ |
