| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 11 | Yes |
Popular Name: 1H-Indol-6-ylmethylamine 1H-Indol-6-ylmethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3468-17-5 , [3468-17-5]
| 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) | 1.32 | 2.55 | -46.45 | 4 | 2 | 1 | 43 | 147.201 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO1999003855A1; WO2000037456A1 | IBM Patent Data |