| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 15 | Yes |
Popular Name: 3-(1-Methyl-1H-indol-3-yl)-propionic acid 3-(1-Methyl-1H-indol-3-yl)-propi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7479-20-1 , N/A , [7479-20-1]
1H-indole-3-propanoic acid, 1-methyl-
3-(1-methyl-1h-indol-3-yl)-propionicacid
| 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) | 2.10 | 1.62 | -51.35 | 0 | 3 | -1 | 45 | 202.233 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| MP | 125-126° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
