| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 28 | Yes |
Popular Name: N,N-diethyl-4-[2-(4-tert-butylphenoxy)acetyl]-piperazine-1-sulfonamide N,N-diethyl-4-[2-(4-tert-butylph…
| 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) | 3.07 | -2.7 | -16.39 | 0 | 7 | 0 | 70 | 411.568 | 8 | ↓ |
