| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
Popular Name: (4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-methanone (4-Methyl-piperazin-1-yl)-(S)-py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100158-68-7 , 116818-82-7 , 1236260-93-7 , N/A , [1236260-93-7]
(4-Methyl-1-piperazinyl)(2-pyrrolidinyl)methanone hydrochloride
(4-Methyl-1-piperazinyl)(2-pyrrolidinyl)methanonehydrochloride
(4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-
(4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanon
(4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanone
(4-Methylpiperazin-1-yl)(pyrrolidin-2-yl)methanone hydrochloride
1-methyl-4-(pyrrolidin-2-ylcarbonyl)piperazine
| 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) | -0.27 | 1.32 | -38.26 | 2 | 4 | 1 | 40 | 198.29 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 0.02 | -9.06 | 1 | 4 | 0 | 36 | 197.282 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
