In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2007 | 16 | No |
Popular Name: 1-(chloroacetyl)-5-nitroindoline 1-(chloroacetyl)-5-nitroindoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 87866-11-3
1H-indole, 1-(chloroacetyl)-2,3-dihydro-5-nitro-
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) | 1.89 | 6.7 | -11.37 | 0 | 5 | 0 | 66 | 240.646 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |