| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 24 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)ethanone 1-(4-benzyl-1-piperidyl)-2-(4-th…
| 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) | 3.38 | 0.64 | -18.87 | 0 | 4 | 0 | 37 | 339.464 | 4 | ↓ |
