| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-acetamide N-[2-methoxy-5-(trifluoromethyl)…
| 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) | 5.88 | 11.18 | -14.92 | 1 | 5 | 0 | 64 | 469.488 | 7 | ↓ |
