| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: N,N-diethyl-4-phenylsulfonyl-piperazine-1-carboxamide N,N-diethyl-4-phenylsulfonyl-pip…
| 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) | 1.79 | 5.22 | -13.93 | 0 | 6 | 0 | 61 | 325.434 | 4 | ↓ |
