| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 24 | Yes |
Popular Name: 9-phenyl-2-(4-propylpiperazin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene 9-phenyl-2-(4-propylpiperazin-1-…
| 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) | 4.02 | 0.5 | -39.72 | 1 | 4 | 1 | 33 | 339.488 | 4 | ↓ |
