| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 21 | Yes |
Popular Name: 9-phenyl-5-piperazin-1-yl-7-thia-2,4,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene 9-phenyl-5-piperazin-1-yl-7-thia…
| 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) | 1.96 | -4.9 | -48.44 | 2 | 5 | 1 | 58 | 298.395 | 2 | ↓ |
