| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 2-(1-Methyl-1H-indol-3-yl)acetamide 2-(1-Methyl-1H-indol-3-yl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 150114-41-3 , [150114-41-3]
| 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) | 1.07 | 3.75 | -12.66 | 2 | 3 | 0 | 48 | 188.23 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 180 - 182 | KeyOrganics |
| MP | 180-182° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
