| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | Yes |
Popular Name: 8-methyl-3-phenyl-N-(p-tolyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-7-carboxamide 8-methyl-3-phenyl-N-(p-tolyl)-6-…
| 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) | 4.51 | 0.15 | -9.97 | 1 | 4 | 0 | 46 | 347.443 | 3 | ↓ |
