| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 23 | Yes |
Popular Name: 2-Phenoxy-5-(piperidine-1-sulfonyl)-phenylamine 2-Phenoxy-5-(piperidine-1-sulfon…
Find On: PubMed — Wikipedia — Google
CAS Number: 556016-26-3
| 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) | 3.32 | 5.3 | -9.1 | 2 | 5 | 0 | 73 | 332.425 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
