| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: N-(3-methylphenyl)piperazine-1-carboxamide N-(3-methylphenyl)piperazine-1-c…
Find On: PubMed — Wikipedia — Google
CAS Number: 897359-63-6
| 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) | 1.41 | 4.53 | -54.41 | 3 | 4 | 1 | 49 | 220.296 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.16 | -10.71 | 2 | 4 | 0 | 44 | 219.288 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
