| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 16 | Yes |
Popular Name: 2-(2,3-dihydro-1h-indol-1-yl)phenylamine 2-(2,3-dihydro-1h-indol-1-yl)phe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 180629-70-3 , 71971-47-6 , N/A
2-(2,3-dihydro-1H-indol-1-yl)aniline
| 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) | 3.17 | 7.46 | -4.08 | 2 | 2 | 0 | 29 | 210.28 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 231 - 233 | Enamine Building Blocks |
| MP | 231...233 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
