| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 19 | Yes |
Popular Name: 2-(2-Methyl-1-phenyl-1H-indol-3-yl)ethylamine 2-(2-Methyl-1-phenyl-1H-indol-3-…
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CAS Number: 28856-30-6
2-(2-Methyl-1-phenyl-1h-indol-3-yl)-ethylamine
2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine
[2-(2-methyl-1-phenyl-1H-indol-3-yl)ethyl]amine hydrochloride
| 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) | 2.63 | -0.59 | -48.13 | 3 | 2 | 1 | 32 | 251.353 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.