| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 13 | Yes |
Popular Name: 2-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-amine 2-(2-methyl-2,3-dihydro-1H-indol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016522-32-9 , 1171622-85-7
| 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) | 1.17 | 2.85 | -47.52 | 3 | 2 | 1 | 31 | 177.271 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
