In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 33 | No |
Popular Name: 13-(2-fluorobenzyl)-8,11-dimethoxy-6,13-dihydro-5H-indolo[3,2-c]acridine 13-(2-fluorobenzyl)-8,11-dimetho…
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CAS Number: 860787-08-2
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) | 6.11 | 2.46 | -12.01 | 0 | 4 | 0 | 36 | 438.502 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 156 - 158 | KeyOrganics |
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