In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 21 | Yes |
Popular Name: N-(7-oxo-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-yl)-2-thiophenecarboxamide N-(7-oxo-6,7-dihydro-5H-indeno[5…
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CAS Number: 439097-04-8
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) | 2.08 | -2.15 | -10.42 | 1 | 5 | 0 | 64 | 301.323 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 212 - 213 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.