| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 27 | No |
Popular Name: 4-benzoyl-N,N-bis(4-benzoylpiperazin-6-yl)-piperazine-1-carbothioamide 4-benzoyl-N,N-bis(4-benzoylpiper…
| 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) | 2.92 | -0.06 | -15.16 | 1 | 4 | 0 | 35 | 393.434 | 5 | ↓ |
