| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone 1-(5-Hydroxy-2-methyl-1-phenyl-1…
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CAS Number: 5102-18-1
1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-
| 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) | 3.68 | 7.41 | -10.49 | 1 | 3 | 0 | 42 | 271.36 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
