In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 12 | Yes |
Popular Name: 7-Methoxy-2,3-dihydrobenzofuran-3-amine 7-Methoxy-2,3-dihydrobenzofuran-…
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CAS Number: 885278-21-7
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) | -0.89 | 0.87 | -51.01 | 3 | 3 | 1 | 46 | 166.2 | 1 | ↓ |