| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | Yes |
Popular Name: 4-benzylsulfanyl-7-phenyl-5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 4-benzylsulfanyl-7-phenyl-5,6,8,…
| 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) | 4.69 | 1.47 | -12.26 | 0 | 4 | 0 | 43 | 318.405 | 4 | ↓ |
