| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-pyrrolidin-1-ylethanone hydrochloride 1-(2-chlorophenyl)-2-pyrrolidin-…
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CAS Numbers: 1049747-91-2 , 512787-31-4
1-(2-chlorophenyl)-2-(1-pyrrolidinyl)-1-ethanone
| 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) | 2.52 | 1.3 | -38.74 | 1 | 2 | 1 | 22 | 224.711 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
