In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 27 | Yes |
Popular Name: 3-(4-phenoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one 3-(4-phenoxyphenyl)-5H-indeno[1,…
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CAS Number: 337921-77-4
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) | 5.43 | 1.86 | -10.41 | 0 | 4 | 0 | 52 | 350.377 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 220 - 222 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.