| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: 4-(piperazin-1-ylmethyl)benzamide 4-(piperazin-1-ylmethyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1173054-28-8 , 937631-61-3
| 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) | -0.14 | 0.17 | -51.02 | 4 | 4 | 1 | 63 | 220.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -1.24 | -10.79 | 3 | 4 | 0 | 58 | 219.288 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
