In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 17 | Yes |
Popular Name: 1H-INDOLE, 2-(2-METHOXYPHENYL)- 1H-INDOLE, 2-(2-METHOXYPHENYL)-
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CAS Number: 40756-71-6
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) | 3.84 | 7.5 | -7.11 | 1 | 2 | 0 | 25 | 223.275 | 2 | ↓ |