| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | Yes |
Popular Name: 4-chloro-1-(4-chlorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarbonitrile 4-chloro-1-(4-chlorophenyl)-6-ox…
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CAS Number: 338405-10-0
| 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) | 2.69 | 6.32 | -5.04 | 0 | 4 | 0 | 59 | 266.087 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 152 - 154 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
