| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: 6-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]pyridazin-3-amine 6-chloro-N-[2-fluoro-5-(trifluor…
| 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) | 4.53 | 6.98 | -9.01 | 1 | 3 | 0 | 38 | 291.635 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
