| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 13 | Yes |
Popular Name: 2-(2,3-dihydro-1H-indol-1-yl)propan-1-amine 2-(2,3-dihydro-1H-indol-1-yl)pro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172831-66-1 , 953754-95-5
| 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 | 2.69 | -44.21 | 3 | 2 | 1 | 31 | 177.271 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
