| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: 2-[(6-chloropyridazin-3-yl)amino]-6-fluoro-benzonitrile 2-[(6-chloropyridazin-3-yl)amino…
| 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) | 3.36 | 6.29 | -8.93 | 1 | 4 | 0 | 62 | 248.648 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
