| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | Yes |
Popular Name: 1-{[5-(3-bromophenyl)thien-2-yl]methyl}piperazine 1-{[5-(3-bromophenyl)thien-2-yl]…
Find On: PubMed — Wikipedia — Google
CAS Number: 1087792-11-7
| 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) | 3.64 | 6.99 | -41.96 | 2 | 2 | 1 | 20 | 338.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 5.57 | -3.76 | 1 | 2 | 0 | 15 | 337.286 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
