| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 21 | No |
Popular Name: 8-[(4-nitrophenyl)methylsulfanyl]-7,9,10-triazabicyclo[5.3.0]deca-8,10-diene 8-[(4-nitrophenyl)methylsulfanyl…
| 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) | 3.12 | 10.6 | -12.64 | 0 | 6 | 0 | 77 | 304.375 | 4 | ↓ |
