In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 16 | Yes |
Popular Name: Ethyl 7-fluoro-3-methyl-1H-indole-2-carboxylate Ethyl 7-fluoro-3-methyl-1H-indol…
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CAS Numbers: 866211-11-2 , [866211-11-2]
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) | 3.10 | 6.59 | -6.01 | 1 | 3 | 0 | 42 | 221.231 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |