| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 27 | Yes |
Popular Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]-acetamide 2-(6-phenylpyridazin-3-yl)sulfan…
| 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) | 4.67 | 2.08 | -11.18 | 1 | 4 | 0 | 54 | 389.402 | 6 | ↓ |
