| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 16 | Yes |
Popular Name: 1-benzyl-2,3-dihydro-1H-indole 1-benzyl-2,3-dihydro-1H-indole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35710-05-5 , 6037-73-6 , 61589-14-8
| 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) | 3.43 | 9.48 | -4.11 | 0 | 1 | 0 | 3 | 209.292 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 29 - 31 | Enamine Building Blocks |
| MP | 29...31 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.