| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | Yes |
Popular Name: 2,3,4-trichloro-9-phenyl-7-thia-8,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraene 2,3,4-trichloro-9-phenyl-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) | 5.95 | -1.16 | -5.97 | 1 | 2 | 0 | 28 | 329.639 | 1 | ↓ |
