| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 16 | No |
Popular Name: 1-(5-nitro-1H-indol-3-yl)propan-1-one 1-(5-nitro-1H-indol-3-yl)propan-…
Find On: PubMed — Wikipedia — Google
CAS Number: 312591-46-1
| 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) | 2.42 | 1.18 | -21.15 | 1 | 5 | 0 | 78 | 218.212 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 299 - 301 | Enamine Building Blocks |
| MP | 299...301 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
