| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 3-[(6-chloropyridazin-3-yl)-phenyl-amino]propanenitrile 3-[(6-chloropyridazin-3-yl)-phen…
| 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) | 2.81 | 8.5 | -9.75 | 0 | 4 | 0 | 53 | 258.712 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
