| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 16 | Yes |
Popular Name: 1-(1-benzofuran-2-ylmethyl)piperazine 1-(1-benzofuran-2-ylmethyl)piper…
Find On: PubMed — Wikipedia — Google
CAS Number: 87813-94-3
| 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) | 1.60 | 4.26 | -41.24 | 2 | 3 | 1 | 33 | 217.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.92 | -5.72 | 1 | 3 | 0 | 28 | 216.284 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.54 | -117.12 | 3 | 3 | 2 | 34 | 218.3 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
