| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
Popular Name: 7-methyl-3-(4-nitrophenyl)-8-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene 7-methyl-3-(4-nitrophenyl)-8-phe…
| 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) | 4.56 | 1.13 | -12.02 | 0 | 5 | 0 | 63 | 335.388 | 3 | ↓ |
