| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 6-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 6-methyl-3-(1,2,3,6-tetrahydropy…
Find On: PubMed — Wikipedia — Google
CAS Number: 139774-14-4
| 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) | 2.31 | 6.74 | -42.56 | 3 | 2 | 1 | 32 | 213.304 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
