In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 12 | Yes |
Popular Name: 1H-Indole, 7-ethoxy-2,3-dihydro- 1H-Indole, 7-ethoxy-2,3-dihydro-
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CAS Number: 220657-62-5
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) | 2.17 | 3.81 | -5.06 | 1 | 2 | 0 | 21 | 163.22 | 2 | ↓ |