| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 13 | Yes |
Popular Name: 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one 5,6-dihydro-4H-pyrrolo[3,2,1-ij]…
Find On: PubMed — Wikipedia — Google
CAS Number: 16078-37-8
| 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) | 1.86 | 5.95 | -7.78 | 0 | 2 | 0 | 20 | 173.215 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
