| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 14 | No |
Popular Name: 1-(1-Allyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloro-ethanone 1-(1-Allyl-2,5-dimethyl-1H-pyrro…
Find On: PubMed — Wikipedia — Google
CAS Number: 568543-78-2
| 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) | 2.06 | 2.73 | -7.55 | 0 | 2 | 0 | 22 | 211.692 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 36 - 40 | Enamine Building Blocks |
| MP | 37 - 39 | Enamine Building Blocks |
| MP | 37...39 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
