| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | Yes |
Popular Name: 2-(4-cinnamylpiperazin-1-yl)-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene 2-(4-cinnamylpiperazin-1-yl)-8-e…
| 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) | 4.56 | -1.39 | -46.24 | 1 | 4 | 1 | 33 | 365.526 | 5 | ↓ |
